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James T. Hynes - Publications

Affiliations: 
Chemistry and Biochemistry University of Colorado, Boulder, Boulder, CO, United States 
Area:
theoretical chemistry
Website:
http://chem.colorado.edu/index.php?option=com_content&view=article&id=259:james-hynes&catid=41:faculty&Itemid=93

333 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Kiefer PM, Daschakraborty S, Pines D, Pines E, Hynes JT. Electron Flow Characterization of Charge Transfer for Carbonic Acid to Strong Base Proton Transfer in Aqueous Solution. The Journal of Physical Chemistry. B. PMID 34623157 DOI: 10.1021/acs.jpcb.1c05824  1
2021 Olivieri JF, Laage D, Hynes JT. A Model Electron Transfer Reaction in Confined Aqueous Solution. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 34427964 DOI: 10.1002/cphc.202100351  1
2021 Olivieri JF, Hynes JT, Laage D. Confined Water's Dielectric Constant Reduction Is Due to the Surrounding Low Dielectric Media and Not to Interfacial Molecular Ordering. The Journal of Physical Chemistry Letters. 12: 4319-4326. PMID 33914550 DOI: 10.1021/acs.jpclett.1c00447  1
2020 Rey R, Hynes JT. Solvation Dynamics in Water: 4. On the Initial Regime of Solvation Relaxation. The Journal of Physical Chemistry. B. PMID 32790403 DOI: 10.1021/Acs.Jpcb.0C05706  1
2020 Zhang Y, Stirnemann G, Hynes JT, Laage D. Water dynamics at electrified graphene interfaces: a jump model perspective. Physical Chemistry Chemical Physics : Pccp. PMID 32149294 DOI: 10.1039/D0Cp00359J  1
2020 Zhang Y, de Aguiar HB, Hynes JT, Laage D. Water Structure, Dynamics and Sum-frequency Generation Spectra at Electrified Graphene Interfaces. The Journal of Physical Chemistry Letters. PMID 31899643 DOI: 10.1021/Acs.Jpclett.9B02924  1
2019 Hridya VM, Hynes JT, Mukherjee A. Dynamical Recrossing in the Intercalation Process of the Anticancer Agent Proflavine into DNA. The Journal of Physical Chemistry. B. PMID 31671261 DOI: 10.1021/Acs.Jpcb.9B08470  1
2019 Aminov D, Pines D, Kiefer PM, Daschakraborty S, Hynes JT, Pines E. Intact carbonic acid is a viable protonating agent for biological bases. Proceedings of the National Academy of Sciences of the United States of America. PMID 31570591 DOI: 10.1073/Pnas.1909498116  1
2018 Lim CH, Ilic S, Alherz A, Worrell BT, Bacon SS, Hynes JT, Glusac KD, Musgrave CB. Benzimidazoles as Metal-Free and Renewable Hydrides for CO Reduction to Formate. Journal of the American Chemical Society. PMID 30477302 DOI: 10.1021/Jacs.8B09653  1
2018 Alherz A, Lim CH, Kuo YC, Lehman P, Cha JN, Hynes JT, Musgrave CB. Renewable Hydride Donors for the Catalytic Reduction of CO: A Thermodynamic and Kinetic Study. The Journal of Physical Chemistry. B. PMID 30290115 DOI: 10.1021/Acs.Jpcb.8B08536  1
2017 Alherz A, Lim CH, Hynes JT, Musgrave CB. Predicting Hydride Donor Strength Via Quantum Chemical Calculations of Hydride Transfer Activation Free Energy. The Journal of Physical Chemistry. B. PMID 29251933 DOI: 10.1021/Acs.Jpcb.7B12093  1
2017 Wilkins DM, Manolopoulos DE, Pipolo S, Laage D, Hynes JT. Nuclear Quantum Effects in Water Reorientation and Hydrogen-Bond Dynamics. The Journal of Physical Chemistry Letters. 2602-2607. PMID 28530836 DOI: 10.1021/Acs.Jpclett.7B00979  1
2017 Laage D, Elsaesser T, Hynes JT. Perspective: Structure and ultrafast dynamics of biomolecular hydration shells. Structural Dynamics (Melville, N.Y.). 4: 044018. PMID 28470026 DOI: 10.1063/1.4981019  1
2017 Lim CH, Holder AM, Hynes JT, Musgrave CB. Dihydropteridine/Pteridine as a 2H(+)/2e(-) Redox Mediator for the Reduction of CO2 to Methanol: A Computational Study. The Journal of Physical Chemistry. B. PMID 28375636 DOI: 10.1021/Acs.Jpcb.7B01224  1
2017 Laage D, Elsaesser T, Hynes JT. Water Dynamics in the Hydration Shells of Biomolecules. Chemical Reviews. PMID 28248491 DOI: 10.1021/Acs.Chemrev.6B00765  1
2017 Rey R, Hynes JT. Solvation Dynamics in Liquid Water. III. Energy Fluxes and Structural Changes. The Journal of Physical Chemistry. B. PMID 28095693 DOI: 10.1021/Acs.Jpcb.6B11805  1
2017 Rey R, Hynes JT. Translational versus rotational energy flow in water solvation dynamics Chemical Physics Letters. 683: 483-487. DOI: 10.1016/J.Cplett.2017.02.064  0.01
2016 Malhado JP, Hynes JT. Non-adiabatic transition probability dependence on conical intersection topography. The Journal of Chemical Physics. 145: 194104. PMID 27875884 DOI: 10.1063/1.4967259  1
2016 Rey R, Hynes JT. Solvation Dynamics in Water. 2. Energy fluxes on excited and ground state surfaces. The Journal of Physical Chemistry. B. PMID 27740771 DOI: 10.1021/Acs.Jpcb.6B08965  1
2016 Duboué-Dijon E, Fogarty AC, Hynes JT, Laage D. Dynamical disorder in the DNA hydration shell. Journal of the American Chemical Society. PMID 27240107 DOI: 10.1021/Jacs.6B02715  1
2016 Daschakraborty S, Kiefer PM, Miller Y, Motro Y, Pines D, Pines E, Hynes JT. Reaction Mechanism for Direct Proton Transfer from Carbonic Acid to a Strong Base in Aqueous Solution I: Acid and Base Coordinate and Charge Dynamics. The Journal of Physical Chemistry. B. PMID 26879554 DOI: 10.1021/Acs.Jpcb.5B12742  1
2016 Daschakraborty S, Kiefer PM, Miller Y, Motro Y, Pines D, Pines E, Hynes JT. Reaction Mechanism for Direct Proton Transfer from Carbonic Acid to a Strong Base in Aqueous Solution II: Solvent Coordinate-Dependent Reaction Path. The Journal of Physical Chemistry. B. PMID 26876428 DOI: 10.1021/Acs.Jpcb.5B12744  1
2016 Pines D, Ditkovich J, Mukra T, Miller Y, Kiefer PM, Daschakraborty S, Hynes JT, Pines E. How Acidic is Carbonic Acid? The Journal of Physical Chemistry. B. PMID 26862781 DOI: 10.1021/Acs.Jpcb.5B12428  1
2015 Lim CH, Holder AM, Hynes JT, Musgrave CB. Catalytic Reduction of CO2 by Renewable Organohydrides. The Journal of Physical Chemistry Letters. 6: 5078-5092. PMID 26722706 DOI: 10.1021/Acs.Jpclett.5B01827  1
2015 Tuñón I, Laage D, Hynes JT. Are there dynamical effects in enzyme catalysis? Some thoughts concerning the enzymatic chemical step. Archives of Biochemistry and Biophysics. PMID 26087289 DOI: 10.1016/J.Abb.2015.06.004  1
2015 Rey R, Hynes JT. Solvation Dynamics in Liquid Water. 1. Ultrafast Energy Fluxes. The Journal of Physical Chemistry. B. 119: 7558-70. PMID 25635521 DOI: 10.1021/Jp5113922  1
2015 Hynes JT. Molecules in motion: chemical reaction and allied dynamics in solution and elsewhere. Annual Review of Physical Chemistry. 66: 1-20. PMID 25293391 DOI: 10.1146/Annurev-Physchem-040214-121833  1
2015 Keinan S, Pines D, Kiefer PM, Hynes JT, Pines E. Solvent-induced O-H vibration red-shifts of oxygen-acids in hydrogen-bonded O-H···base complexes. The Journal of Physical Chemistry. B. 119: 679-92. PMID 24975617 DOI: 10.1021/Jp502553R  1
2014 Malhado JP, Bearpark MJ, Hynes JT. Non-adiabatic dynamics close to conical intersections and the surface hopping perspective. Frontiers in Chemistry. 2: 97. PMID 25485263 DOI: 10.3389/Fchem.2014.00097  1
2014 Pines D, Keinan S, Kiefer PM, Hynes JT, Pines E. Effect of Solvent Dielectric Constant and Acidity on the OH Vibration Frequency in Hydrogen-Bonded Complexes of Fluorinated Ethanols. The Journal of Physical Chemistry. B. PMID 25420059 DOI: 10.1021/Jp509914W  1
2014 Lim CH, Holder AM, Hynes JT, Musgrave CB. Reduction of CO2 to methanol catalyzed by a biomimetic organo-hydride produced from pyridine. Journal of the American Chemical Society. 136: 16081-95. PMID 25323134 DOI: 10.1021/Ja510131A  1
2014 Kiefer PM, Pines E, Pines D, Hynes JT. Solvent-induced red-shifts for the proton stretch vibrational frequency in a hydrogen-bonded complex. 1. A valence bond-based theoretical approach. The Journal of Physical Chemistry. B. 118: 8330-51. PMID 24807301 DOI: 10.1021/Jp501815J  1
2013 Bianco R, Hay PJ, Hynes JT. Theoretical study of water oxidation by the ruthenium blue dimer. II. Proton relay chain mechanism for the step [bpy2(HOO)Ru(IV)ORu(IV)(OH)bpy2]4+ → [bpy2(O2(–))Ru(IV)ORu(III)(OH2)bpy2]4+. The Journal of Physical Chemistry. B. 117: 15761-73. PMID 23952641 DOI: 10.1021/Jp406504H  1
2013 Lim CH, Holder AM, Hynes JT, Musgrave CB. Roles of the Lewis acid and base in the chemical reduction of CO2 catalyzed by frustrated Lewis pairs. Inorganic Chemistry. 52: 10062-6. PMID 23941178 DOI: 10.1021/Ic4013729  1
2013 Xu X, Ge H, Gu C, Gao YQ, Wang SS, Thio BJ, Hynes JT, Xie XS, Cao J. Modeling spatial correlation of DNA deformation: DNA allostery in protein binding. The Journal of Physical Chemistry. B. 117: 13378-87. PMID 23795567 DOI: 10.1021/Jp4047243  1
2013 Fogarty AC, Duboué-Dijon E, Sterpone F, Hynes JT, Laage D. Biomolecular hydration dynamics: a jump model perspective. Chemical Society Reviews. 42: 5672-83. PMID 23612685 DOI: 10.1039/C3Cs60091B  1
2013 Petersen J, Møller KB, Rey R, Hynes JT. Ultrafast librational relaxation of H2O in liquid water. The Journal of Physical Chemistry. B. 117: 4541-52. PMID 23131075 DOI: 10.1021/Jp308648U  1
2013 Malhado JP, Spezia R, Hynes JT. Conical intersection structure and dynamics for a model protonated schiff base photoisomerization in solution International Journal of Quantum Chemistry. 113: 296-305. DOI: 10.1002/Qua.24095  1
2012 Malhado JP, Hynes JT. Photoisomerization for a model protonated Schiff base in solution: sloped/peaked conical intersection perspective. The Journal of Chemical Physics. 137: 22A543. PMID 23249080 DOI: 10.1063/1.4754505  1
2012 Wilhelm M, Mukherjee A, Bouvier B, Zakrzewska K, Hynes JT, Lavery R. Multistep drug intercalation: molecular dynamics and free energy studies of the binding of daunomycin to DNA. Journal of the American Chemical Society. 134: 8588-96. PMID 22548344 DOI: 10.1021/Ja301649K  1
2012 Rey R, Hynes JT. Tracking energy transfer from excited to accepting modes: application to water bend vibrational relaxation. Physical Chemistry Chemical Physics : Pccp. 14: 6332-42. PMID 22402668 DOI: 10.1039/C2Cp23555B  1
2012 Laage D, Stirnemann G, Sterpone F, Hynes JT. Water jump reorientation: from theoretical prediction to experimental observation. Accounts of Chemical Research. 45: 53-62. PMID 21749157 DOI: 10.1021/Ar200075U  1
2012 Bianco R, Hay PJ, Hynes JT. Proton relay and electron flow in the O-O single bond formation in water oxidation by the ruthenium blue dimer Energy and Environmental Science. 5: 7741-7746. DOI: 10.1039/C2Ee21523C  1
2012 Laage D, Stirnemann G, Hynes JT. Water jump reorientation and ultrafast vibrational spectroscopy Journal of Photochemistry and Photobiology a: Chemistry. 234: 75-82. DOI: 10.1016/J.Jphotochem.2011.12.022  1
2011 Boisson J, Stirnemann G, Laage D, Hynes JT. Water reorientation dynamics in the first hydration shells of F- and I-. Physical Chemistry Chemical Physics : Pccp. 13: 19895-901. PMID 21915404 DOI: 10.1039/C1Cp21834D  1
2011 Stirnemann G, Castrillón SR, Hynes JT, Rossky PJ, Debenedetti PG, Laage D. Non-monotonic dependence of water reorientation dynamics on surface hydrophilicity: competing effects of the hydration structure and hydrogen-bond strength. Physical Chemistry Chemical Physics : Pccp. 13: 19911-7. PMID 21897944 DOI: 10.1039/C1Cp21916B  1
2011 Bianco R, Hay PJ, Hynes JT. Theoretical study of O--O single bond formation in the oxidation of water by the ruthenium blue dimer. The Journal of Physical Chemistry. A. 115: 8003-16. PMID 21615127 DOI: 10.1021/Jp200309D  1
2011 Tuñón I, Hynes JT. A simple model for barrier frequencies for enzymatic reactions. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 184-90. PMID 21226200 DOI: 10.1002/Cphc.201000774  1
2011 Laage D, Stirnemann G, Sterpone F, Rey R, Hynes JT. Reorientation and allied dynamics in water and aqueous solutions. Annual Review of Physical Chemistry. 62: 395-416. PMID 21219140 DOI: 10.1146/Annurev.Physchem.012809.103503  1
2011 Malhado JP, Spezia R, Hynes JT. Dynamical friction effects on the photoisomerization of a model protonated Schiff base in solution. The Journal of Physical Chemistry. A. 115: 3720-35. PMID 20932049 DOI: 10.1021/Jp106096M  1
2011 Wang S, Bianco R, Hynes JT. An atmospherically relevant acid: HNO 3 Computational and Theoretical Chemistry. 965: 340-345. DOI: 10.1016/J.Comptc.2011.01.027  1
2011 Lim CH, Bianco R, Hay PJ, Hynes JT, Musgrave CB. Ab Initio study of a Lewis acid as an effective homogeneous catalyst for the reduction of CO 2 to CH 3OH by ammonia borane Acs National Meeting Book of Abstracts 1
2010 Stirnemann G, Rossky PJ, Hynes JT, Laage D. Water reorientation, hydrogen-bond dynamics and 2D-IR spectroscopy next to an extended hydrophobic surface. Faraday Discussions. 146: 263-81; discussion 2. PMID 21043427 DOI: 10.1039/B925673C  1
2010 Sung HJ, Ma W, Wang PY, Hynes J, O'Riordan TC, Combs CA, McCoy JP, Bunz F, Kang JG, Hwang PM. Mitochondrial respiration protects against oxygen-associated DNA damage. Nature Communications. 1: 5. PMID 20975668 DOI: 10.1038/ncomms1003  1
2010 Wang S, Bianco R, Hynes JT. Dissociation of nitric acid at an aqueous surface: Large amplitude motions in the contact ion pair to solvent-separated ion pair conversion. Physical Chemistry Chemical Physics : Pccp. 12: 8241-9. PMID 20498901 DOI: 10.1039/C002299N  1
2010 Stirnemann G, Hynes JT, Laage D. Water hydrogen bond dynamics in aqueous solutions of amphiphiles. The Journal of Physical Chemistry. B. 114: 3052-9. PMID 20141150 DOI: 10.1021/Jp9116886  1
2010 Sterpone F, Stirnemann G, Hynes JT, Laage D. Water hydrogen-bond dynamics around amino acids: the key role of hydrophilic hydrogen-bond acceptor groups. The Journal of Physical Chemistry. B. 114: 2083-9. PMID 20085364 DOI: 10.1021/Jp9119793  1
2010 Ramesh SG, Re S, Boisson J, Hynes JT. Vibrational symmetry breaking of NO3- in aqueous solution: NO asymmetric stretch frequency distribution and mean splitting. The Journal of Physical Chemistry. A. 114: 1255-69. PMID 19689153 DOI: 10.1021/Jp903626T  1
2010 Laage D, Stirnemann G, Hynes JT. Water reorientation in the hydration shells of hydrophilic and hydrophobic solutes Science China Physics, Mechanics and Astronomy. 53: 1068-1072. DOI: 10.1007/S11433-010-3215-Y  0.01
2010 Kiefer PM, Hynes JT. Theoretical aspects of tunneling proton transfer reactions in a polar environment Journal of Physical Organic Chemistry. 23: 632-646. DOI: 10.1002/Poc.1710  1
2010 ANDO K, HYNES JT. ChemInform Abstract: Ionization of Acids in Water. Cheminform. 26: no-no. DOI: 10.1002/chin.199506314  0.08
2009 Rey R, Ingrosso F, Elsaesser T, Hynes JT. Pathways for H2O bend vibrational relaxation in liquid water. The Journal of Physical Chemistry. A. 113: 8949-62. PMID 19719303 DOI: 10.1021/Jp9036342  1
2009 Ingrosso F, Rey R, Elsaesser T, Hynes JT. Ultrafast energy transfer from the intramolecular bending vibration to librations in liquid water. The Journal of Physical Chemistry. A. 113: 6657-65. PMID 19469516 DOI: 10.1021/Jp9022713  1
2009 Laage D, Stirnemann G, Hynes JT. Why water reorientation slows without iceberg formation around hydrophobic solutes. The Journal of Physical Chemistry. B. 113: 2428-35. PMID 19193030 DOI: 10.1021/Jp809521T  1
2009 Wang S, Bianco R, Hynes JT. Depth-dependent dissociation of nitric acid at an aqueous surface: Car-Parrinello molecular dynamics. The Journal of Physical Chemistry. A. 113: 1295-307. PMID 19173580 DOI: 10.1021/Jp808533Y  1
2009 Laage D, Hynes JT. Echoes of a salty exchange. Proceedings of the National Academy of Sciences of the United States of America. 106: 967-8. PMID 19164540 DOI: 10.1073/Pnas.0812306106  1
2009 De Schryver FC, Hynes JT. Editorial: Pushing through interdisciplinary boundaries. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 10: 4. PMID 19130543 DOI: 10.1002/cphc.200800824  1
2009 Wang S, Bianco R, Hynes J. Nitric acid dissociation at an aqueous surface: Occurrence and mechanism Israel Journal of Chemistry. 49: 251-259. DOI: 10.1560/Ijc.49.2.251  1
2009 Sibert EL, Hutchinson JS, Reinhardt WP, Hynes JT. Local mode energy transfer: Ebb and flow International Journal of Quantum Chemistry. 22: 375-383. DOI: 10.1002/Qua.560220735  0.01
2009 Laage D, Stirnemann G, Sterpone F, Hynes JT. Water and hydrogen-bond dynamics in aqueous solutions Optics Infobase Conference Papers 1
2008 Laage D, Hynes JT. On the molecular mechanism of water reorientation. The Journal of Physical Chemistry. B. 112: 14230-42. PMID 18942871 DOI: 10.1021/Jp805217U  1
2008 Bianco R, Wang S, Hynes JT. Infrared signatures of HNO3 and NO3(-) at a model aqueous surface. A theoretical study. The Journal of Physical Chemistry. A. 112: 9467-76. PMID 18714961 DOI: 10.1021/Jp802563G  1
2008 Mukherjee A, Lavery R, Bagchi B, Hynes JT. On the molecular mechanism of drug intercalation into DNA: a simulation study of the intercalation pathway, free energy, and DNA structural changes. Journal of the American Chemical Society. 130: 9747-55. PMID 18611009 DOI: 10.1021/Ja8001666  1
2008 Laage D, Hynes JT. On the residence time for water in a solute hydration shell: application to aqueous halide solutions. The Journal of Physical Chemistry. B. 112: 7697-701. PMID 18510295 DOI: 10.1021/Jp802033R  1
2008 Ruiz-Pernía JJ, Tuñón I, Moliner V, Hynes JT, Roca M. Dynamic effects on reaction rates in a Michael addition catalyzed by chalcone isomerase. Beyond the frozen environment approach. Journal of the American Chemical Society. 130: 7477-88. PMID 18479090 DOI: 10.1021/Ja801156Y  1
2008 Ramesh SG, Re S, Hynes JT. Charge transfer and OH vibrational frequency red shifts in nitrate-water clusters. The Journal of Physical Chemistry. A. 112: 3391-8. PMID 18351755 DOI: 10.1021/Jp0761012  1
2008 Koch DM, Toubin C, Peslherbe GH, Hynes JT. A theoretical study of the formation of the aminoacetonitrile precursor of glycine on icy grain mantles in the interstellar medium Journal of Physical Chemistry C. 112: 2972-2980. DOI: 10.1021/Jp076221+  1
2008 Bianco R, Wang S, Hynes JT. Chapter 18 Theoretical Studies of the Dissociation of Sulfuric Acid and Nitric Acid at Model Aqueous Surfaces Advances in Quantum Chemistry. 55: 387-405. DOI: 10.1016/S0065-3276(07)00218-3  1
2008 Malhado JP, Hynes JT. On the Landau-Zener approach to nonadiabatic transitions for a vertical conical intersection Chemical Physics. 347: 39-45. DOI: 10.1016/J.Chemphys.2007.11.008  1
2008 Hynes J, O'Riordan T, Papkovsky D, Will Y. S12.7 The use of oxygen and pH-sensitive fluorescent probes for the investigation of perturbed cell metabolism Biochimica Et Biophysica Acta (Bba) - Bioenergetics. 1777: S77. DOI: 10.1016/J.Bbabio.2008.05.302  0.01
2007 Bianco R, Wang S, Hynes JT. Theoretical study of the dissociation of nitric acid at a model aqueous surface. The Journal of Physical Chemistry. A. 111: 11033-42. PMID 17918815 DOI: 10.1021/Jp075054A  1
2007 Laage D, Hynes JT. Reorientional dynamics of water molecules in anionic hydration shells. Proceedings of the National Academy of Sciences of the United States of America. 104: 11167-72. PMID 17581877 DOI: 10.1073/Pnas.0701699104  1
2007 Hynes JT. Physical chemistry: the peripatetic proton. Nature. 446: 270-3. PMID 17361168 DOI: 10.1038/446270A  1
2007 Koch DM, Toubin C, Xu S, Peslherbe GH, Hynes JT. Concerted proton-transfer mechanism and solvation effects in the HNC/HCN isomerization on the surface of icy grain mantles in the interstellar medium Journal of Physical Chemistry C. 111: 15026-15033. DOI: 10.1021/Jp076220H  1
2007 Gromov EV, Burghardt I, Hynes JT, Köppel H, Cederbaum LS. Electronic structure of the photoactive yellow protein chromophore: Ab initio study of the low-lying excited singlet states Journal of Photochemistry and Photobiology a: Chemistry. 190: 241-257. DOI: 10.1016/J.Jphotochem.2007.04.033  1
2007 Kiefer PM, Hynes JT. Theoretical Aspects of Proton Transfer Reactions in a Polar Environment Hydrogen-Transfer Reactions. 1: 303-348. DOI: 10.1002/9783527611546.ch10  1
2007 Hynes JT, Klinman JP, Limbach HH, Schowen RL. Hydrogen-Transfer Reactions Hydrogen-Transfer Reactions. 1: 1-1559. DOI: 10.1002/9783527611546  0.08
2007 Persico M, Rega N, Cossi M, Soteras I, Blanco D, Huertas O, Bidon-Chanal A, Luque FJ, Truhlar DG, Pliego JR, Ladanyi BM, Newton MD, Domcke W, Sobolewski AL, Laage D, ... ... Hynes JT, et al. Chemical Reactivity in the Ground and the Excited State Continuum Solvation Models in Chemical Physics: From Theory to Applications. 313-497. DOI: 10.1002/9780470515235.ch3  1
2006 Pal S, Maiti PK, Bagchi B, Hynes JT. Multiple time scales in solvation dynamics of DNA in aqueous solution: the role of water, counterions, and cross-correlations. The Journal of Physical Chemistry. B. 110: 26396-402. PMID 17181299 DOI: 10.1021/Jp065690T  1
2006 Burghardt I, Hynes JT. Excited-state charge transfer at a conical intersection: effects of an environment. The Journal of Physical Chemistry. A. 110: 11411-23. PMID 17020251 DOI: 10.1021/Jp057569C  1
2006 Jana B, Pal S, Maiti PK, Lin ST, Hynes JT, Bagchi B. Entropy of water in the hydration layer of major and minor grooves of DNA. The Journal of Physical Chemistry. B. 110: 19611-8. PMID 17004828 DOI: 10.1021/Jp061588K  1
2006 Nigro B, Re S, Laage D, Rey R, Hynes JT. On the ultrafast infrared spectroscopy of anion hydration shell hydrogen bond dynamics. The Journal of Physical Chemistry. A. 110: 11237-43. PMID 17004732 DOI: 10.1021/Jp064846M  1
2006 Roca M, Moliner V, Tuñón I, Hynes JT. Coupling between protein and reaction dynamics in enzymatic processes: application of Grote-Hynes Theory to catechol O-methyltransferase. Journal of the American Chemical Society. 128: 6186-93. PMID 16669689 DOI: 10.1021/Ja058826U  1
2006 Bianco R, Hynes JT. Heterogeneous reactions important in atmospheric ozone depletion: a theoretical perspective. Accounts of Chemical Research. 39: 159-65. PMID 16489736 DOI: 10.1021/Ar040197Q  1
2006 Laage D, Hynes JT. A molecular jump mechanism of water reorientation. Science (New York, N.Y.). 311: 832-5. PMID 16439623 DOI: 10.1126/Science.1122154  1
2006 Koch DM, Timerghazin QK, Peslherbe GH, Ladanyi BM, Hynes JT. Nonadiabatic trajectory studies of NaI(H2O)n photodissociation dynamics. The Journal of Physical Chemistry. A. 110: 1438-54. PMID 16435804 DOI: 10.1021/Jp054692V  1
2006 Burghardt I, Hynes JT, Gindensperger E, Cederbaum LS. Ultrafast excited-state dynamics at a conical intersection: The role of environmental effects Physica Scripta. 73: C42-C46. DOI: 10.1088/0031-8949/73/1/N08  1
2006 Spezia R, Burghardt I, Hynes JT. Conical intersections in solution: Non-equilibrium versus equilibrium solvation Molecular Physics. 104: 903-914. DOI: 10.1080/00268970500417895  1
2006 Laage D, Hynes JT. Do more strongly hydrogen-bonded water molecules reorient more slowly ? Chemical Physics Letters. 433: 80-85. DOI: 10.1016/J.Cplett.2006.11.035  1
2006 Burghardt I, Spezia R, Hynes JT. Solvation and photochemical funnels: Environmental effects on conical intersection structure and dynamics Femtochemistry Vii. 143-153. DOI: 10.1016/B978-044452821-6/50025-3  1
2006 Kiefer PM, Hynes JT. Interpretation of Primary Kinetic Isotope Effects for Adiabatic and Nonadiabatic Proton Transfer Reactions in a Polar Environment Cheminform. 37. DOI: 10.1002/chin.200639266  0.01
2005 Bianco R, Wang S, Hynes JT. Theoretical study of the first acid dissociation of H2SO4 at a model aqueous surface. The Journal of Physical Chemistry. B. 109: 21313-21. PMID 16853764 DOI: 10.1021/Jp055107T  1
2005 Møller KB, Rey R, Masia M, Hynes JT. On the coupling between molecular diffusion and solvation shell exchange. The Journal of Chemical Physics. 122: 114508. PMID 15836230 DOI: 10.1063/1.1863172  1
2005 Laage D, Demirdjian H, Hynes JT. Intermolecular vibration-vibration energy transfer in solution: Hydrogen fluoride in water Chemical Physics Letters. 405: 453-458. DOI: 10.1016/J.Cplett.2005.02.079  1
2005 Burghardt I, Cederbaum LS, Hynes JT. Ultrafast excited-state charge transfer at a conical intersection: Effects of an environment Computer Physics Communications. 169: 95-98. DOI: 10.1016/J.Cpc.2005.03.022  1
2004 Burghardt I, Cederbaum LS, Hynes JT. Environmental effects on a conical intersection: a model study. Faraday Discussions. 127: 395-411. PMID 15471356 DOI: 10.1039/B315071B  1
2004 Rey R, Møller KB, Hynes JT. Ultrafast vibrational population dynamics of water and related systems: a theoretical perspective. Chemical Reviews. 104: 1915-28. PMID 15080716 DOI: 10.1021/Cr020675F  0.04
2004 Kiefer PM, Hynes JT. Temperature-dependent solvent polarity effects on adiabatic proton transfer rate constants and kinetic isotope effects Israel Journal of Chemistry. 44: 171-184. DOI: 10.1560/K3Bh-D2K9-Pdu9-Na80  1
2004 Kiefer PM, Hynes JT. Kinetic isotope effects for nonadiabatic proton transfer reactions in a polar environment. 2. Comparison with an electronically diabatic description Journal of Physical Chemistry A. 108: 11809-11818. DOI: 10.1021/Jp040498H  1
2004 Kiefer PM, Hynes JT. Kinetic isotope effects for nonadiabatic proton transfer reactions in a polar environment 1. Interpretation of tunneling kinetic isotopic effects Journal of Physical Chemistry A. 108: 11793-11808. DOI: 10.1021/Jp040497P  1
2004 Møller KB, Rey R, Hynes JT. Hydrogen bond dynamics in water and ultrafast infrared spectroscopy: A theoretical study Journal of Physical Chemistry A. 108: 1275-1289. DOI: 10.1021/Jp035935R  1
2004 Kiefer PM, Hynes JT. Adiabatic and nonadiabatic proton transfer rate constants in solution Solid State Ionics. 168: 219-224. DOI: 10.1016/J.Ssi.2002.12.001  1
2004 Bianco R, Hynes JT. A theoretical study of the H 2 SO 4 +H 2 O → HSO 4 − +H 3 O + reaction at the surface of aqueous aerosols Theoretical Chemistry Accounts. 111: 182-187. DOI: 10.1007/S00214-003-0524-5  1
2004 Bianco R, Hynes JT. A theoretical study of the H2SO4+ H2O → HSO4 - + H3O+ reaction at the surface of aqueous aerosols Theoretical Chemistry Accounts. 111: 182-187.  1
2003 Laage D, Burghardt I, Sommerfeld T, Hynes JT. On the dissociation of aromatic radical anions in solution. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 4: 61-6. PMID 12596466 DOI: 10.1002/Cphc.200390009  1
2003 Toubin C, Picaud S, Hoang PNM, Girardet C, Lynden-Bell RM, Hynes JT. Adsorption of HF and HCl molecules on ice at 190 and 235 K from molecular dynamics simulations: Free energy profiles and residence times Journal of Chemical Physics. 118: 9814-9823. DOI: 10.1063/1.1570408  1
2003 Burghardt I, Laage D, Hynes JT. On the Dissociation of Aromatic Radical Anions in Solution. 2. Reaction Path and Rate Constant Analysis Journal of Physical Chemistry A. 107: 11292-11306. DOI: 10.1021/Jp035638M  1
2003 Laage D, Burghardt I, Sommerfeld T, Hynes JT. On the Dissociation of Aromatic Radical Anions in Solution. 1. Formulation and Application to p-Cyanochlorobenzene Radical Anion Journal of Physical Chemistry A. 107: 11271-11291. DOI: 10.1021/Jp035637U  1
2003 Kiefer PM, Hynes JT. Kinetic isotope effects for adiabatic proton transfer reactions in a polar environment Journal of Physical Chemistry A. 107: 9022-9039. DOI: 10.1021/Jp030893S  1
2003 Bianco R, Hynes JT. A theoretical study of ClONO2 + Cl- → Cl2 + NO3 - on ice Journal of Physical Chemistry A. 107: 5253-5257. DOI: 10.1021/Jp030078C  1
2003 Laage D, Thompson WH, Blanchard-Desce M, Hynes JT. Charged push - Pull polyenes in solution: Anomalous solvatochromism and nonlinear optical properties Journal of Physical Chemistry A. 107: 6032-6046. DOI: 10.1021/Jp0276597  1
2003 Spångberg D, Rey R, Hynes JT, Hermansson K. Rate and mechanisms for water exchange around Li+(aq) from MD simulations Journal of Physical Chemistry B. 107: 4470-4477. DOI: 10.1021/Jp027230F  1
2003 Granucci G, Tran-Thi T, Gustavsson T, Millie P, Hynes JT. New Theoretical Ideas for an Old Problem: Excited State Proton Transfer in Solution Cheminform. 34. DOI: 10.1002/chin.200307267  0.01
2002 Rey R, Møller KB, Hynes JT. Hydrogen Bond Dynamics in Water and Ultrafast Infrared Spectroscopy The Journal of Physical Chemistry A. 106: 11993-11996. DOI: 10.1021/Jp026419O  0.01
2002 Al-Halabi A, Bianco R, Hynes JT. Acid dissociation of HBr on a model ice surface Journal of Physical Chemistry A. 106: 7639-7645. DOI: 10.1021/Jp020384A  1
2002 Kiefer PM, Hynes JT. Nonlinear free energy relations for adiabatic proton transfer reactions in a polar environment. II. Inclusion of the hydrogen bond vibration Journal of Physical Chemistry A. 106: 1850-1861. DOI: 10.1021/Jp013425W  1
2002 Kiefer PM, Hynes JT. Nonlinear free energy relations for adiabatic proton transfer reactions in a polar environment. I. Fixed proton donor - Acceptor separation Journal of Physical Chemistry A. 106: 1834-1849. DOI: 10.1021/Jp0134244  1
2002 Morita A, Hynes JT. A theoretical analysis of the sum frequency generation spectrum of the water surface. II. Time-dependent approach Journal of Physical Chemistry B. 106: 673-685. DOI: 10.1021/Jp0133438  1
2002 Tran-Thi TH, Prayer C, Millié P, Uznanski P, Hynes JT. Substituent and solvent effects on the nature of the transitions of pyrenol and pyranine. Identification of an intermediate in the excited-state proton-transfer reaction Journal of Physical Chemistry A. 106: 2244-2255. DOI: 10.1021/Jp0125606  1
2002 Hynes JT, Tran-Thi T, Granucci G. Intermolecular photochemical proton transfer in solution: new insights and perspectives Journal of Photochemistry and Photobiology a: Chemistry. 154: 3-11. DOI: 10.1016/S1010-6030(02)00304-0  0.01
2001 Thompson WH, Hynes JT. Model study of the acid-base proton-transfer reaction of the ClH⋯OH2 pair in low-polarity solvents Journal of Physical Chemistry A. 105: 2582-2590. DOI: 10.1021/Jp003880C  1
2001 Bianco R, Thompson WH, Morita A, Hynes JT. Is the H2OCl+Ion a Viable Intermediate for the Hydrolysis of ClONO2on Ice Surfaces? Journal of Physical Chemistry A. 105: 3132-3139. DOI: 10.1021/Jp002599V  1
2001 Bianco R, Thompson WH, Morita A, Hynes JT. Is the H 2OCl + Ion a Viable Intermediate for the Hydrolysis of ClONO 2 on Ice Surfaces? Journal of Physical Chemistry A. 105: 3132-3139.  1
2001 Thompson WH, Hynes JT. Model study of the acid-base proton-transfer reaction of the CIH⋯OH2 pair in low-polarity solvents Journal of Physical Chemistry A. 105: 2581-2590.  1
2000 Peslherbe GH, Ladanyi BM, Hynes JT. Free Energetics of NaI Contact and Solvent-Separated Ion Pairs in Water Clusters Journal of Physical Chemistry A. 104: 4533-4548. DOI: 10.1021/Jp993641T  1
2000 Plaza P, Laage D, Martin MM, Alain V, Blanchard-Desce M, Thompson WH, Hynes JT. Excited-state dynamics in polar solvents of push - Pull polyenes designed for nonlinear optics Journal of Physical Chemistry A. 104: 2396-2401. DOI: 10.1021/Jp992282Z  1
2000 Granucci G, Hynes JT, Millié P, Tran-Thi TH. A theoretical investigation of excited-state acidity of phenol and cyanophenols Journal of the American Chemical Society. 122: 12243-12253. DOI: 10.1021/Ja993730J  1
2000 Thompson WH, Hynes JT. Frequency shifts in the hydrogen-bonded OH stretch in halide - water clusters. The importance of charge transfer Journal of the American Chemical Society. 122: 6278-6286. DOI: 10.1021/Ja993058Q  1
2000 Morita A, Hynes JT. A theoretical analysis of the sum frequency generation spectrum of the water surface Chemical Physics. 258: 371-390. DOI: 10.1016/S0301-0104(00)00127-0  0.01
2000 Peslherbe GH, Ladanyi BM, Hynes JT. Structure of NaI ion pairs in water clusters Chemical Physics. 258: 201-224. DOI: 10.1016/S0301-0104(00)00106-3  1
2000 Tran-Thi TH, Gustavsson T, Prayer C, Pommeret S, Hynes JT. Primary ultrafast events preceding the photoinduced proton transfer from pyranine to water Chemical Physics Letters. 329: 421-430. DOI: 10.1016/S0009-2614(00)01037-X  1
1999 Hynes JT. The protean proton in water Nature. 397: 565-567. DOI: 10.1038/17487  1
1999 Ando K, Hynes JT. Molecular mechanism of HF acid ionization in water: An electronic structure-Monte Carlo study Journal of Physical Chemistry A. 103: 10398-10408. DOI: 10.1021/Jp992481I  1
1999 Bianco R, Hynes JT. A theoretical study of the reaction of ClONO2 with HCl on ice Journal of Physical Chemistry A. 103: x1-3801. DOI: 10.1021/Jp990471B  1
1999 Thompson WH, Blanchard-Desce M, Alain V, Muller J, Fort A, Barzoukas M, Hynes JT. Two valence bond state model for molecular nonlinear optical properties. Comparison with push-pull polyene solution measurements Journal of Physical Chemistry A. 103: 3766-3771. DOI: 10.1021/Jp984500E  1
1999 Peslherbe GH, Ladanyi BM, Hynes JT. Cluster Ion Thermodynamic Properties: The Liquid Drop Model Revisited Journal of Physical Chemistry A. 103: 2561-2571. DOI: 10.1021/Jp983550G  1
1999 Gertner BJ, Peslherbe GH, Hynes JT. Acid ionization of HBr in a small water cluster Israel Journal of Chemistry. 39: 273-281. DOI: 10.1002/Ijch.199900034  1
1999 Ando K, Hynes JT. Acid-base proton transfer and ion pair formation in solution Advances in Chemical Physics. 110: 381-430. DOI: 10.1002/9780470141694.Ch6  1
1999 Bianco R, Hynes JT. Theoretical studies of heterogeneous reaction mechanisms relevant for stratospheric ozone depletion International Journal of Quantum Chemistry. 75: 683-692. DOI: 10.1002/(Sici)1097-461X(1999)75:4/5<683::Aid-Qua35>3.0.Co;2-F  1
1998 Rey R, Hynes JT. Vibrational phase and energy relaxation of CN- in water Journal of Chemical Physics. 108: 142-153. DOI: 10.1063/1.475389  1
1998 Gertner BJ, Hynes JT. Model molecular dynamics simulation of hydrochloric acid ionization at the surface of stratospheric ice Faraday Discussions. 110: 301-322. DOI: 10.1039/A801721B  1
1998 Thompson WH, Blanchard-Desce M, Hynes JT. Two valence bond state model for molecular nonlinear optical properties. Nonequilibrium solvation formulation Journal of Physical Chemistry A. 102: 7712-7722. DOI: 10.1021/Jp981916J  1
1998 Peslherbe GH, Ladanyi BM, Hynes JT. Trajectory study of photodissociation dynamics in the NaI(H 2O) cluster system Journal of Physical Chemistry A. 102: 4100-4110. DOI: 10.1021/Jp9802533  1
1998 Bekšic D, Bertrán J, Lluch JM, Hynes JT. Ab initio study of nitromethane deprotonation by (OH)-·nH2O Clusters Journal of Physical Chemistry A. 102: 3977-3984. DOI: 10.1021/Jp973426H  1
1998 Bianco R, Hynes JT. Ab Initio Model Study of the Mechanism of Chlorine Nitrate Hydrolysis on Ice The Journal of Physical Chemistry A. 102: 309-314. DOI: 10.1021/Jp970466C  0.01
1998 Bianco R, Gertner BJ, Hynes JT. D. Proton transfer in complex systems, liquids and biological systems: Proton transfer reactions at the surface of Ice. Heterogeneous reactions involved in stratospheric ozone depletion Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 102: 518-526. DOI: 10.1002/bbpc.19981020335  0.01
1998 Bianco R, Gertner BJ, Hynes JT. Proton transfer reactions at the of ice. Heterogeneous reactions involved in stratospheric ozone depletion Berichte Der Bunsengesellschaft/Physical Chemistry Chemical Physics. 102: 518-526.  1
1997 Peslherbe GH, Bianco R, Hynes JT, Ladanyi BM. On the photodissociation of alkali-metal halides in solution Journal of the Chemical Society - Faraday Transactions. 93: 977-988. DOI: 10.1039/A606120F  1
1997 Ando K, Hynes JT. Molecular mechanism of HCl acid ionization in water: Ab initio potential energy surfaces and Monte Carlo simulations Journal of Physical Chemistry B. 101: 10464-10478. DOI: 10.1021/Jp970173J  1
1997 Kim HJ, Hynes JT. Excited state intramolecular charge transfer rates of p-dimethylaminobenzonitrile (DMABN) in solution: A two-dimensional dynamics perspective Journal of Photochemistry and Photobiology a: Chemistry. 105: 337-343. DOI: 10.1016/S1010-6030(96)04543-1  1
1996 Gertner BJ, Hynes JT. Molecular dynamics simulation of hydrochloric acid ionization at the surface of stratospheric ice Science. 271: 1563-1566. DOI: 10.1126/Science.271.5255.1563  1
1996 Rey R, Hynes JT. Hydration shell exchange dynamics for Na+ in water Journal of Physics Condensed Matter. 8: 9411-9416. DOI: 10.1088/0953-8984/8/47/037  1
1996 Rey R, Hynes JT. Vibrational energy relaxation of HOD in liquid D2O Journal of Chemical Physics. 104: 2356-2368. DOI: 10.1063/1.470931  1
1996 Lee S, Hynes J. Tunneling rate constants for intramolecular hydrogen atom transfer reactions in solution Journal De Chimie Physique. 93: 1783-1807. DOI: 10.1051/Jcp/1996931783  0.01
1996 Truhlar DG, Garrett BC, Klippenstein SJ. Current Status of Transition-State Theory The Journal of Physical Chemistry. 100: 12771-12800. DOI: 10.1021/Jp953748Q  0.01
1996 Rey R, Hynes JT. Hydration shell exchange kinetics: An MD study for Na+(aq) Journal of Physical Chemistry. 100: 5611-5615. DOI: 10.1021/Jp953429Z  1
1996 Borgis D, Hynes JT. Curve crossing formulation for proton transfer reactions in solution Journal of Physical Chemistry. 100: 1118-1128. DOI: 10.1021/Jp9522324  1
1996 Rey R, Hynes JT. Vibrational phase and energy relaxation of the cyanide ion in water Springer Series in Chemical Physics. 62: 294-295.  1
1995 Ando K, Hynes JT. HF acid ionization in water: the first step. Faraday Discussions. 435-41. PMID 9033237 DOI: 10.1039/Fd9950200435  1
1995 Bianco R, Hynes JT. VB resonance theory in solution. II. I2-⇌I+I- in acetonitrile The Journal of Chemical Physics. 102: 7885-7901. DOI: 10.1063/1.468988  1
1995 Bianco R, Hynes JT. VB resonance theory in solution. I. Multistate formulation The Journal of Chemical Physics. 102: 7864-7884. DOI: 10.1063/1.468987  1
1995 Bianco R, Hynes JT. VB resonance theory in solution. I. Multistate formulation The Journal of Chemical Physics. 102: 7864-7884. DOI: 10.1063/1.468987  1
1995 Staib A, Borgis D, Hynes JT. Proton transfer in hydrogen-bonded acid-base complexes in polar solvents The Journal of Chemical Physics. 102: 2487-2505. DOI: 10.1063/1.468678  1
1995 Benjamin I, Barbara PF, Gertner BJ, Hynes JT. Nonequilibrium free energy functions, recombination dynamics, and vibrational relaxation of I2 - in acetonitrile: Molecular dynamics of charge flow in the electronically adiabatic limit Journal of Physical Chemistry. 99: 7557-7567. DOI: 10.1021/J100019A042  1
1995 Andot K, Hynes JT. HCl acid ionization in water: A theoretical molecular modeling Journal of Molecular Liquids. 64: 25-37. DOI: 10.1016/0167-7322(95)92818-V  1
1995 Bianco R, Hynes JT. VB resonance theory in solution. II. I2 -⇌I+I- in acetonitrile The Journal of Chemical Physics. 102: 7885-7901.  1
1994 Hynes JT. Wet chemistry Nature. 369: 439-440. DOI: 10.1038/369439a0  1
1994 Bianco R, Timoneda JJI, Hynes JT. Equilibrium and nonequilibrium solvation and solute electronic structure. 4. Quantum theory in a multidiabatic state formulation Journal of Physical Chemistry®. 98: 12103-12107. DOI: 10.1021/J100098A001  1
1994 Mathis JR, Hynes JT. Solvent barriers in unimolecular ionizations. 2. Electron transfer perspective for alkyl iodide ionizations Journal of Physical Chemistry. 98: 5460-5470. DOI: 10.1021/J100072A011  1
1994 Mathis JR, Hynes JT. Solvent barriers in unimolecular ionizations. 1. Reaction path analysis for alkyl iodides Journal of Physical Chemistry. 98: 5445-5459. DOI: 10.1021/J100072A010  1
1994 Fonseca T, Kim HJ, Hynes JT. Twisted intramolecular charge transfer dynamics in polar solvents Journal of Photochemistry and Photobiology, a: Chemistry. 82: 67-79. DOI: 10.1016/1010-6030(94)02018-3  1
1994 Gertner BJ, Ando K, Bianco R, Hynes JT. Bihalide ion combination reactions in solution: electronic structure and solvation aspects Chemical Physics. 183: 309-323. DOI: 10.1016/0301-0104(94)00021-2  1
1994 Mathis JR, Bianco R, Hynes JT. On the activation free energy of the Cl- + CH3Cl SN2 reaction in solution Journal of Molecular Liquids. 61: 81-101. DOI: 10.1016/0167-7322(94)00754-3  1
1994 Fonseca T, Kim HJ, Hynes JT. Dynamics of twisted intramolecular charge transfer complexes in polar solvents Journal of Molecular Liquids. 60: 161-200. DOI: 10.1016/0167-7322(94)00744-6  1
1993 Smith BB, Hynes JT. Electronic friction and electron transfer rates at metallic electrodes The Journal of Chemical Physics. 99: 6517-6530. DOI: 10.1063/1.465843  1
1993 Mathis JR, Kim HJ, Hynes JT. A theoretical model for SN1 ionic dissociations in solution. 3. Analysis of tert-butyl halides Journal of the American Chemical Society. 115: 8248-8262. DOI: 10.1021/Ja00071A038  1
1993 Kim HJ, Bianco R, Gertner BJ, Hynes JT. A simple basis set approach to solute electronic structure and free energy in solution Journal of Physical Chemistry. 97: 1723-1728. DOI: 10.1021/J100111A001  1
1993 Borgis D, Hynes JT. Dynamical theory of proton tunneling transfer rates in solution: general formulation Chemical Physics. 170: 315-346. DOI: 10.1016/0301-0104(93)85117-Q  1
1993 Smith BB, Staib A, Hynes JT. Well and barrier dynamics and electron transfer rates. A molecular dynamics study Chemical Physics. 176: 521-537. DOI: 10.1016/0301-0104(93)80259-C  1
1993 Bruehl M, Hynes JT. Vibrational relaxation times for a model hydrogen-bonded complex in a polar solvent Chemical Physics. 175: 205-221. DOI: 10.1016/0301-0104(93)80238-5  1
1993 Hynes JT, Kim HJ, Mathis JR, i Timoneda JJ. Solute electronic structure and solvation in chemical reactions in solution Journal of Molecular Liquids. 57: 53-73. DOI: 10.1016/0167-7322(93)80047-Y  1
1993 Staib A, Hynes JT. Vibrational predissociation in hydrogen-bonded OH...O complexes via OH stretch-OO stretch energy transfer Chemical Physics Letters. 204: 197-205. DOI: 10.1016/0009-2614(93)85627-Z  1
1992 Kim HJ, Hynes JT. Equilibrium and nonequilibrium solvation and solute electronic structure. III. Quantum theory The Journal of Chemical Physics. 96: 5088-5110. DOI: 10.1063/1.462752  1
1992 Kim HJ, Hynes JT. Equilibrium and nonequilibrium solvation and solute electronic structure. III. Quantum theory The Journal of Chemical Physics. 96: 5088-5110. DOI: 10.1063/1.462752  1
1992 Whitnell RM, Wilson KR, Hynes JT. Vibrational relaxation of a dipolar molecule in water Journal of Chemical Physics. 96: 5354-5369. DOI: 10.1063/1.462720  1
1992 Kim HJ, Hynes JT. A theoretical model for SN1 ionic dissociation in solution. 2. Nonequilibrium solvation reaction path and reaction rate Journal of the American Chemical Society. 114: 10528-10537. DOI: 10.1021/Ja00052A056  1
1992 Kim HJ, Hynes JT. A theoretical model for SN1 ionic dissociation in solution. 1. Activation free energetics and transition-state structure Journal of the American Chemical Society. 114: 10508-10528. DOI: 10.1021/Ja00052A055  1
1992 Fonseca T, Ladanyi BM, Hynes JT. Solvation free energies and solvent force constants Journal of Physical Chemistry. 96: 4085-4093. DOI: 10.1021/J100189A032  1
1992 Bruehl M, Hynes JT. Dielectric friction and solvation dynamics: A molecular dynamics study Journal of Physical Chemistry. 96: 4068-4074. DOI: 10.1021/J100189A028  1
1992 Gehlen JN, Chandler D, Kim HJ, Hynes JT. Free energies of electron transfer The Journal of Physical Chemistry. 96: 1748-1753. DOI: 10.1021/J100183A047  1
1992 Whitnell RM, Wilson KR, Hynes JT. Vibrational relaxation of a dipolar molecule in water The Journal of Chemical Physics. 96: 5354-5369.  1
1992 Gehlen JN, Chandler D, Kim HJ, Hynes JT. Free energies of electron transfer Journal of Physical Chemistry. 96: 1748-1753.  1
1991 Gertner BJ, Whitnell RM, Wilson KR, Hynes JT. Activation to the transition state: reactant and solvent energy flow for a model SN2 reaction in water. Journal of the American Chemical Society. 113: 74-87. PMID 26185965 DOI: 10.1021/Ja00001A014  1
1991 Keirstead WP, Wilson KR, Hynes JT. Molecular dynamics of a modelSN1 reaction in water Journal of Chemical Physics. 95: 5256-5267. DOI: 10.1063/1.461697  1
1991 Carter EA, Hynes JT. Solvation dynamics for an ion pair in a polar solvent: Time‐dependent fluorescence and photochemical charge transfer The Journal of Chemical Physics. 94: 5961-5979. DOI: 10.1063/1.460431  0.01
1991 Borgis D, Hynes JT. Molecular-dynamics simulation for a model nonadiabatic proton transfer reaction in solution The Journal of Chemical Physics. 94: 3619-3628. DOI: 10.1063/1.459733  1
1991 Juanós I Timoneda J, Hynes JT. Nonequilibrium free energy surfaces for hydrogen-bonded proton-transfer complexes in solution Journal of Physical Chemistry. 95: 10431-10442. DOI: 10.1021/J100178A034  1
1991 Klippenstein SJ, Hynes JT. Direct and indirect solvent coupling vibrational dephasing mechanisms in hydrogen-bonded molecules Journal of Physical Chemistry. 95: 4651-4659. DOI: 10.1021/J100165A013  1
1991 van der Zwan G, Hynes JT. Chemical reaction rates and solvation dynamics in electrolyte solutions: ion atmosphere friction Chemical Physics. 152: 169-183. DOI: 10.1016/0301-0104(91)80043-H  1
1991 Zawadzki AG, Hynes JT. Molecular solvent vibrational effects on the friction for barrier crossing reactions Journal of Molecular Liquids. 48: 183-196. DOI: 10.1016/0167-7322(91)80009-S  1
1991 Keirstead WP, Wilson KR, Hynes JT. Molecular dynamics of a model SN1 reaction in water The Journal of Chemical Physics. 95: 5256-5267.  1
1991 Carter EA, Hynes JT. Solvation dynamics for an ion pair in a polar solvent: Time-dependent fluorescence and photochemical charge transfer The Journal of Chemical Physics. 94: 5961-5979.  1
1990 Sturm JT, Hynes JT, Perry JF, Hines JT. Thoracic spinal fractures and aortic rupture: a significant and fatal association. The Annals of Thoracic Surgery. 50: 931-3. PMID 2241385  0.12
1990 Kim HJ, Hynes JT. Equilibrium and nonequilibrium solvation and solute electronic structure. II. Strong coupling limit The Journal of Chemical Physics. 93: 5211-5223. DOI: 10.1063/1.459666  1
1990 Kim HJ, Hynes JT. Equilibrium and nonequilibrium solvation and solute electronic structure. I. Formulation The Journal of Chemical Physics. 93: 5194-5210. DOI: 10.1063/1.459665  1
1990 Kim HJ, Hynes JT. Equilibrium and nonequilibrium solvation and solute electronic structure. I. Formulation The Journal of Chemical Physics. 93: 5194-5210. DOI: 10.1063/1.459665  1
1990 Ciccotti G, Ferrario M, Hynes JT, Kapral R. Dynamics of ion pair interconversion in a polar solvent The Journal of Chemical Physics. 93: 7137-7147. DOI: 10.1063/1.459437  1
1990 Whitnell RM, Wilson KR, Hynes JT. Fast vibrational relaxation for a dipolar molecule in a polar solvent The Journal of Physical Chemistry. 94: 8625-8628. DOI: 10.1021/J100387A002  1
1990 Kim HJ, Hynes JT. Role of solvent electronic polarization in electron-transfer processes Journal of Physical Chemistry. 94: 2736-2740. DOI: 10.1021/J100370A004  1
1990 Kim HJ, Hynes JT. Equilibrium and nonequilibrium solvation and solute electronic structure International Journal of Quantum Chemistry. 38: 821-833. DOI: 10.1002/Qua.560382480  0.08
1990 Whitnell RM, Wilson KR, Hynes JT. Fast vibrational relaxation for a dipolar molecule in a polar solvent Journal of Physical Chemistry. 94: 8625-8628.  1
1989 Gertner BJ, Wilson KR, Hynes JT. Nonequilibrium solvation effects on reaction rates for model SN2 reactions in water Journal of Chemical Physics. 90: 3537-3558. DOI: 10.1063/1.455864  1
1989 Zawadzki AG, Hynes JT. Radical recombination rate constants from gas to liquid phase Journal of Physical Chemistry. 93: 7031-7036. DOI: 10.1021/J100356A030  1
1989 Zichi DA, Ciccotti G, Hynes JT, Ferrario M. Molecular dynamics simulation of electron-transfer reactions in solution Journal of Physical Chemistry. 93: 6261-6265. DOI: 10.1021/J100354A001  1
1989 Carter EA, Hynes JT. Solute-dependent solvent force constants for ion pairs and neutral pairs in a polar solvent The Journal of Physical Chemistry. 93: 2184-2187. DOI: 10.1021/J100343A002  0.01
1989 Morita T, Ladanyi BM, Hynes JT. Polar solvent contributions to activation parameters for model ionic reactions Journal of Physical Chemistry. 93: 1386-1392. DOI: 10.1021/J100341A041  1
1989 Carter EA, Ciccotti G, Hynes JT, Kapral R. Constrained reaction coordinate dynamics for the simulation of rare events Chemical Physics Letters. 156: 472-477. DOI: 10.1016/S0009-2614(89)87314-2  1
1989 Uzer T, Hynes JT. Dissociation of remote bonds by overtone excitation: A model study of heavy-atom blocking Chemical Physics. 139: 163-170. DOI: 10.1016/0301-0104(89)90009-8  1
1989 Chapman S, Ali DP, Hynes JT. Collinear proton transfer in a symmetric bihalide system Chemical Physics. 136: 297-309. DOI: 10.1016/0301-0104(89)80054-0  1
1989 Ciccotti G, Ferrario M, Hynes JT, Kapral R. Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent Chemical Physics. 129: 241-251. DOI: 10.1016/0301-0104(89)80010-2  1
1989 Borgis DC, Lee S, Hynes JT. A dynamical theory of nonadiabatic proton and hydrogen atom transfer reaction rates in solution Chemical Physics Letters. 162: 19-26. DOI: 10.1016/0009-2614(89)85059-6  1
1989 Gaveau B, Hynes JT, Kapral R, Moreau M. A stochastic theory of chemical reaction rates. II. Applications Journal of Statistical Physics. 56: 895-910. DOI: 10.1007/Bf01016784  1
1989 Gaveau B, Hynes JT, Kapral R, Moreau M. A stochastic theory of chemical reaction rates. I. Formalism Journal of Statistical Physics. 56: 879-893. DOI: 10.1007/Bf01016783  1
1989 Carter EA, Hynes JT. Solute-dependent solvent force constants for ion pairs and neutral pairs in a polar solvent Journal of Physical Chemistry. 93: 2184-2187.  1
1989 Gertner BJ, Wilson KR, Hynes JT. Nonequilibrium solvation effects on reaction rates for model SN2 reactions in water The Journal of Chemical Physics. 90: 3537-3558.  1
1988 Lee S, Hynes JT. Solution reaction path Hamiltonian for reactions in polar solvents. II. Applications Journal of Chemical Physics. 88: 6853-6862. DOI: 10.1063/1.454383  1
1988 Zichi DA, Hynes JT. A dynamical theory of unimolecular ionic dissociation reactions in polar solvents The Journal of Chemical Physics. 88: 2513-2525. DOI: 10.1063/1.454030  1
1988 Ciccotti G, Ferrario M, Hynes JT, Kapral R. Molecular dynamics simulation of ion association reactions in a polar solvent Journal De Chimie Physique. 85: 925-929. DOI: 10.1051/Jcp/1988850925  0.01
1988 Gertner BJ, Wilson KR, Zichi DA, Lee S, Hynes JT. Non-equilibrium solvation in SN1 and SN2 reactions in polar solvents Faraday Discussions of the Chemical Society. 85: 297-308. DOI: 10.1039/Dc9888500297  1
1988 Chandler D, Friedman HL, Hynes JT, Suppan P, Conway BE, Marcus Y, Symons MCR, Klein ML, Luck WAP, Buckingham AD, Howard BJ, Kebarle P, Engberts JBFN, Abraham MH, Henchman M, et al. General discussion Faraday Discussions of the Chemical Society. 85: 77-106. DOI: 10.1039/DC9888500077  1
1988 Lee S, Hynes JT. Solution reaction path Hamiltonian for reactions in polar solvents. II. Applications The Journal of Chemical Physics. 88: 6863-6869.  1
1988 Lee S, Hynes JT. Solution reaction path Hamiltonian for reactions in polar solvents. I. Formulation The Journal of Chemical Physics. 88: 6853-6862.  1
1987 Gertner BJ, Bergsma JP, Wilson KR, Lee S, Hynes JT. Nonadiabatic solvation model for SN2 reactions in polar solvents Journal of Chemical Physics. 86: 1377-1386. DOI: 10.1063/1.452225  1
1987 Bergsma JP, Gertner BJ, Wilson KR, Hynes JT. Molecular dynamics of a model SN1 reaction in water Journal of Chemical Physics. 95: 5256-5267. DOI: 10.1063/1.452224  1
1987 Gertner BJ, Bergsma JP, Wilson KR, Lee S, Hynes JT. Nonadiabatic solvation model for SN2 reactions in polar solvents The Journal of Chemical Physics. 86: 1377-1386.  1
1987 Bergsma JP, Gertner BJ, Wilson KR, Hynes JT. Molecular dynamics of a model SN2 reaction in water The Journal of Chemical Physics. 86: 1356-1376.  1
1986 Bergsma JP, Reimers JR, Wilson KR, Hynes JT. Molecular dynamics of the A+BC reaction in rare gas solution The Journal of Chemical Physics. 85: 5625-5643. DOI: 10.1063/1.451576  0.01
1986 Uzer T, Hynes JT, Reinhardt WP. Classical dynamics of intramolecular energy flow and overtone-induced dissociation in HO2H and HO2D The Journal of Chemical Physics. 85: 5791-5804. DOI: 10.1063/1.451541  1
1986 Nesbitt DJ, Hynes JT. Probability oscillations in single pass curve crossings: Semiclassical predictions of nonmonotonic dependence on crossing velocity The Journal of Chemical Physics. 84: 1554-1564. DOI: 10.1063/1.450500  0.01
1986 Hynes JT. Outer-sphere electron-transfer reactions and frequency-dependent friction Journal of Physical Chemistry. 90: 3701-3706. DOI: 10.1021/J100407A044  1
1986 Hutchinson JS, Hynes JT, Reinhardt WP. A mechanism for carbon-hydrogen vibrational relaxation in alkanes The Journal of Physical Chemistry. 90: 3528-3532. DOI: 10.1021/J100407A015  0.01
1986 Uzer T, Hynes JT. Intramolecular energy transfer in simple model organometallics The Journal of Physical Chemistry. 90: 3524-3527. DOI: 10.1021/J100407A014  0.01
1986 Bergsma JP, Edelsten PM, Gertner BJ, Huber KR, Reimers JR, Wilson KR, Wu SM, Hynes JT. Dynamics of the A + BC reaction in solution Chemical Physics Letters. 123: 394-398. DOI: 10.1016/0009-2614(86)80029-X  1
1986 Hynes JT. Chemical reaction rates and solvent friction Journal of Statistical Physics. 42: 149-168. DOI: 10.1007/Bf01010844  1
1986 Ladanyi BM, Hynes JT. Transition-state solvent effects on atom transfer rates in solution Journal of the American Chemical Society. 108: 585-593. DOI: 10.1002/Chin.198625040  1
1986 Cayle T, Guth JH, Hynes JT. Penicillin distribution during cheese manufacture and membrane treatment of whey Journal of Food Protection. 49: 796-798.  1
1986 Hutchinson JS, Hynes JT, Reinhardt WP. A mechanism for CH vibrational relaxation in alkanes Journal of Physical Chemistry. 90: 3528-3532.  1
1986 Nesbitt DJ, Hynes JT. Probability oscillations in single pass curve crossings: Semiclassical predictions of nonmonotonic dependence on crossing velocity The Journal of Chemical Physics. 84: 1554-1564.  1
1985 Hynes JT. Chemical Reaction Dynamics in Solution Annual Review of Physical Chemistry. 36: 573-597. DOI: 10.1146/Annurev.Pc.36.100185.003041  0.01
1985 Van der Zwan G, Hynes JT. Time-dependent fluorescence solvent shifts, dielectric friction, and nonequilibrium solvation in polar solvents The Journal of Physical Chemistry. 89: 4181-4188. DOI: 10.1021/J100266A008  0.01
1985 Uzer T, Natanson G, Hynes JT. Coriolis-induced intramolecular vibrational energy flow between anharmonic normal modes Chemical Physics Letters. 122: 12-18. DOI: 10.1016/0009-2614(85)85469-5  0.01
1985 Uzer T, Hynes JT, Reinhardt WP. Overtone-induced dissociation of hydrogen peroxide: A classical trajectory study Chemical Physics Letters. 117: 600-605. DOI: 10.1016/0009-2614(85)80309-2  1
1985 Uzer T, Hynes JT. A model study of overtone-induced isomerization: The role of non-linear resonances Chemical Physics Letters. 113: 483-488. DOI: 10.1016/0009-2614(85)80085-3  0.01
1985 Zawadzki AG, Hynes JT. Double well isomerization rate constants in solution Chemical Physics Letters. 113: 476-482. DOI: 10.1016/0009-2614(85)80084-1  0.01
1984 Sibert EL, Hynes JT, Reinhardt WP. Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1135-1144. DOI: 10.1063/1.447806  0.01
1984 Sibert EL, Hynes JT, Reinhardt WP. Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1135-1144. DOI: 10.1063/1.447806  1
1984 Sibert EL, Reinhardt WP, Hynes JT. Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1115-1134. DOI: 10.1063/1.447805  0.01
1984 Sibert EL, Reinhardt WP, Hynes JT. Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1115-1134. DOI: 10.1063/1.447805  1
1984 Hutchinson JS, Sibert EL, Hynes JT. Quantum dynamics of energy transfer between bonds in coupled Morse oscillator systems The Journal of Chemical Physics. 81: 1314-1326. DOI: 10.1063/1.447763  0.01
1984 Grote RF, Van der Zwan G, Hynes JT. Frequency-dependent friction and solution reaction rates The Journal of Physical Chemistry. 88: 4676-4684. DOI: 10.1021/J150664A047  0.01
1984 van der Zwan G, Hynes JT. A simple dipole isomerization model for non-equilibrium solvation dynamics in reactions in polar solvents Chemical Physics. 90: 21-35. DOI: 10.1016/0301-0104(84)85078-8  0.01
1984 Hutchinson JS, Hynes JT, Reinhardt WP. Quantum dynamic analysis of energy transfer in model hydrocarbons Chemical Physics Letters. 108: 353-358. DOI: 10.1016/0009-2614(84)85205-7  1
1983 Hutchinson JS, Reinhardt WP, Hynes JT. Nonlinear resonances and vibrational energy flow in model hydrocarbon chains The Journal of Chemical Physics. 79: 4247-4260. DOI: 10.1063/1.446351  0.01
1983 Hutchinson JS, Reinhardt WP, Hynes JT. Nonlinear resonances and vibrational energy flow in model hydrocarbon chains The Journal of Chemical Physics. 79: 4247-4260. DOI: 10.1063/1.446351  1
1983 van der Zwan G, Hynes JT. Nonequilibrium solvation dynamics in solution reactions The Journal of Chemical Physics. 78: 4174-4185. DOI: 10.1063/1.445094  0.01
1983 Sibert EL, Hynes JT, Reinhardt WP. Fermi resonance from a curvilinear perspective The Journal of Physical Chemistry. 87: 2032-2037. DOI: 10.1021/j100235a004  0.01
1983 Sibert EL, Hynes JT, Reinhardt WP. Fermi resonance from a curvilinear perspective Journal of Physical Chemistry. 87: 2032-2037. DOI: 10.1021/J100235A004  1
1983 Van der Zwan G, Hynes JT. Polarization diffusion and dielectric friction Physica a: Statistical Mechanics and Its Applications. 121: 227-252. DOI: 10.1016/0378-4371(83)90253-4  0.01
1983 Van Der Zwan G, Hynes JT. Polarization diffusion effects on reaction rates in polar solvents Chemical Physics Letters. 101: 367-371. DOI: 10.1016/0009-2614(83)87496-X  0.01
1983 TRUHLAR DG, HASE WL, HYNES JT. ChemInform Abstract: CURRENT STATUS OF TRANSITION-STATE THEORY Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198345354  0.01
1982 Ladanyi BM, Hynes JT. Hydrodynamic interaction effects on isomerization rates in chain molecules The Journal of Chemical Physics. 77: 4739-4746. DOI: 10.1063/1.444377  0.01
1982 Grote RF, Hynes JT. Energy diffusion‐controlled reactions in solution The Journal of Chemical Physics. 77: 3736-3743. DOI: 10.1063/1.444277  0.01
1982 Sibert EL, Hynes JT, Reinhardt WP. Quantum mechanics of local mode ABA triatomic molecules The Journal of Chemical Physics. 77: 3595-3604. DOI: 10.1063/1.444261  0.01
1982 Sibert EL, Hynes JT, Reinhardt WP. Quantum mechanics of local mode ABA triatomic molecules The Journal of Chemical Physics. 77: 3595-3604. DOI: 10.1063/1.444261  1
1982 Sibert EL, Reinhardt WP, Hynes JT. Classical dynamics of energy transfer between bonds in ABA triatomics The Journal of Chemical Physics. 77: 3583-3594. DOI: 10.1063/1.444260  0.01
1982 Sibert EL, Reinhardt WP, Hynes JT. Classical dynamics of energy transfer between bonds in ABA triatomics The Journal of Chemical Physics. 77: 3583-3594. DOI: 10.1063/1.444260  1
1982 Nesbitt DJ, Hynes JT. Slow vibrational relaxation in picosecond iodine recombination in liquids The Journal of Chemical Physics. 77: 2130-2143. DOI: 10.1063/1.444019  0.01
1982 van der Zwan G, Hynes JT. Reactive paths in the diffusion limit The Journal of Chemical Physics. 77: 1295-1301. DOI: 10.1063/1.443951  0.01
1982 van der Zwan G, Hynes JT. Dynamical polar solvent effects on solution reactions: A simple continuum model The Journal of Chemical Physics. 76: 2993-3001. DOI: 10.1063/1.443392  0.01
1982 Nesbitt DJ, Hynes JT. Vibrational energy transfer from highly excited anharmonic oscillators. Dependence on quantum state and interaction potential The Journal of Chemical Physics. 76: 6002-6014. DOI: 10.1063/1.442954  0.01
1982 Sibert EL, Reinhardt WP, Hynes JT. Intramolecular vibrational relaxation of CH overtones in benzene Chemical Physics Letters. 92: 455-458. DOI: 10.1016/0009-2614(82)87038-3  1
1981 Grote RF, Hynes JT. Saddle point model for atom transfer reactions in solution The Journal of Chemical Physics. 75: 2191-2198. DOI: 10.1063/1.442331  0.01
1981 Hynes JT, Wolynes PG. A continuum theory for quadrupole relaxation of ions in solution The Journal of Chemical Physics. 75: 395-401. DOI: 10.1063/1.441796  0.01
1981 Grote RF, Hynes JT. Reactive modes in condensed phase reactions The Journal of Chemical Physics. 74: 4465-4475. DOI: 10.1063/1.441634  0.01
1981 Nesbitt DJ, Hynes JT. Vibrational-translational energy transfer from highly excited anharmonic oscillators Chemical Physics Letters. 82: 252-254. DOI: 10.1016/0009-2614(81)85149-4  1
1981 Hynes JT. Reaction rate constant for the BGK model Chemical Physics Letters. 79: 344-346. DOI: 10.1016/0009-2614(81)80218-7  1
1980 Grote RF, Hynes JT. The stable states picture of chemical reactions. II. Rate constants for condensed and gas phase reaction models The Journal of Chemical Physics. 73: 2715-2732. DOI: 10.1063/1.440485  0.01
1980 Northrup SH, Hynes JT. The stable states picture of chemical reactions. I. Formulation for rate constants and initial condition effects The Journal of Chemical Physics. 73: 2700-2714. DOI: 10.1063/1.440484  0.01
1980 Hynes JT, Kapral R, Torrie GM. Stochastic trajectory simulation of iodine recombination in liquids The Journal of Chemical Physics. 72: 177-188. DOI: 10.1063/1.438961  0.01
1979 Northrup SH, Hynes JT. Short range caging effects for reactions in solution. II. Escape probability and time dependent reactivity The Journal of Chemical Physics. 71: 884-893. DOI: 10.1063/1.438379  0.01
1979 Northrup SH, Hynes JT. Short range caging effects for reactions in solution. I. Reaction rate constants and short range caging picture The Journal of Chemical Physics. 71: 871-883. DOI: 10.1063/1.438378  0.01
1979 Pagitsas M, Hynes JT, Kapral R. Kinetic energy relaxation of a test particle in a dense fluid The Journal of Chemical Physics. 71: 4492-4501. DOI: 10.1063/1.438202  0.01
1979 Hynes JT, Kapral R, Weinberg M. Molecular theory of translational diffusion: Microscopic generalization of the normal velocity boundary condition The Journal of Chemical Physics. 70: 1456-1466. DOI: 10.1063/1.437584  0.01
1978 Hynes JT, Kapral R, Weinberg M. Molecular rotation and reorientation: Microscopic and hydrodynamic contributions The Journal of Chemical Physics. 69: 2725. DOI: 10.1063/1.436868  0.01
1978 Northrup SH, Hynes JT. Initial condition effects for diffusive barrier crossing The Journal of Chemical Physics. 69: 5261-5266. DOI: 10.1063/1.436579  0.01
1978 Northrup SH, Hynes JT. Reactive dynamics for diffusive barrier crossing The Journal of Chemical Physics. 69: 5246-5260. DOI: 10.1063/1.436578  0.01
1978 Northrup SH, Hynes JT. Coupling of translational and reactive dynamics for a Fokker–Planck model The Journal of Chemical Physics. 68: 3203-3216. DOI: 10.1063/1.436121  0.01
1978 Northrup SH, Hynes JT. On reaction rate constants and rate kernels Chemical Physics Letters. 54: 248-252. DOI: 10.1016/0009-2614(78)80094-3  1
1978 Northrup SH, Hynes JT. On the description of reactions in solution Chemical Physics Letters. 54: 244-247. DOI: 10.1016/0009-2614(78)80093-1  1
1978 Northrup SH, Hynes JT. Coupling of translational and reactive dynamics for a simple lattice model Journal of Statistical Physics. 18: 91-105. DOI: 10.1007/Bf01014672  1
1977 Hynes JT. Statistical Mechanics of Molecular Motion in Dense Fluids Annual Review of Physical Chemistry. 28: 301-321. DOI: 10.1146/Annurev.Pc.28.100177.001505  0.01
1977 Hynes JT, Kapral R, Weinberg M. Microscopic boundary layer effects and rough sphere rotation The Journal of Chemical Physics. 67: 3256-3267. DOI: 10.1063/1.435242  0.01
1977 Hynes JT, Kapral R, Weinberg M. Particle rotation and translation in a fluid with spin Physica a: Statistical Mechanics and Its Applications. 87: 427-452. DOI: 10.1016/0378-4371(77)90044-9  0.01
1977 Hynes JT, Kapral R, Weinberg M. Slip boundary condition and rough sphere angular velocity correlations Chemical Physics Letters. 47: 575-577. DOI: 10.1016/0009-2614(77)85044-6  0.01
1977 Hynes JT, Kapral R, Weinberg M. Slip boundary condition for rough sphere rotation Chemical Physics Letters. 46: 463-466. DOI: 10.1016/0009-2614(77)80629-5  0.01
1976 Cukier RI. On exponential time decay in relaxation The Journal of Chemical Physics. 64: 2674. DOI: 10.1063/1.432521  0.01
1976 Clauter JE, Hynes JT. Rotational relaxation for a rough particle model Chemical Physics Letters. 38: 248-252. DOI: 10.1016/0009-2614(76)85147-0  1
1975 Hynes JT. Nonlinear fluctuations in master equation systems. I. Velocity correlation function for the Rayleigh model The Journal of Chemical Physics. 62: 2972-2981. DOI: 10.1063/1.430902  0.01
1975 Hynes J, Kapral R, Weinberg M. Microscopic theory of brownian motion: Mori friction kernel and langevin-equation derivation Physica a: Statistical Mechanics and Its Applications. 80: 105-127. DOI: 10.1016/0378-4371(75)90162-4  0.01
1975 Hynes JT, Kapral R, Weinberg M. Microscopic theory of brownian motion Physica a: Statistical Mechanics and Its Applications. 81: 509-521. DOI: 10.1016/0378-4371(75)90072-2  0.01
1975 Hynes JT, Kapral R, Weinberg M. Microscopic theory of brownian motion Physica a: Statistical Mechanics and Its Applications. 81: 485-508. DOI: 10.1016/0378-4371(75)90071-0  0.01
1975 Hynes JT, Kapral R, Weinberg M. Nonlinear momentum relaxation of an impurity in a harmonic chain Journal of Statistical Physics. 13: 427-449. DOI: 10.1007/Bf01013118  0.01
1974 Chang E, Mazo R, Hynes JT. On the Fokker-Planck equation for the linear chain Molecular Physics. 28: 997-1004. DOI: 10.1080/00268977400102321  0.01
1974 Hynes JT. Initial condition effects for a Brownian particle in a harmonic chain Journal of Statistical Physics. 11: 257-275. DOI: 10.1007/Bf01010220  1
1973 Hynes JT. Transient initial condition effects for Brownian particle motion The Journal of Chemical Physics. 59: 3459-3467. DOI: 10.1063/1.1680503  0.01
1972 Hynes JT. On Hydrodynamic Models for Brownian Motion The Journal of Chemical Physics. 57: 5612-5613. DOI: 10.1063/1.1678268  0.01
1970 Hynes JT, Deutch JM. Generalized Linear Trajectory Approximations and the Constant Acceleration Approximation The Journal of Chemical Physics. 53: 4705-4709. DOI: 10.1063/1.1673999  0.01
1970 Hynes JT, Deutch JM. Generalized linear trajectory approximations and the constant acceleration approximation The Journal of Chemical Physics. 53: 4705-4709. DOI: 10.1063/1.1673999  1
1969 Hynes JT, Deutch JM. Quantum Corrections to the Momentum Relaxation Time of a Brownian Particle The Journal of Chemical Physics. 50: 3015-3023. DOI: 10.1063/1.1671499  0.01
1969 Hynes JT, Deutch JM. Quantum corrections to the momentum relaxation time of a brownian particle The Journal of Chemical Physics. 50: 3015-3023. DOI: 10.1063/1.1671499  1
1968 Berne BJ, Deutch JM, Hynes JT, Frisch HL. Light Scattering from Chemically Reacting Mixtures The Journal of Chemical Physics. 49: 2864-2865. DOI: 10.1063/1.1670503  0.01
1968 Hynes JT, Deutch JM, Wang CH, Oppenheim I. Quantum Corrections to Time Correlation Functions The Journal of Chemical Physics. 48: 3085-3091. DOI: 10.1063/1.1669577  0.01
1968 Hynes JT, Deutch JM, Wang CH, Oppenheim I. Quantum corrections to time correlation functions The Journal of Chemical Physics. 48: 3085-3091. DOI: 10.1063/1.1669577  1
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