| Year |
Citation |
Score |
| 2024 |
Backus EHG, Ben Ari G, Benaglia S, Bonn M, Bui AT, Cox SJ, Della Pia F, Fraxedas J, Goel G, Jiang Y, Jin D, Koga K, Laage D, Miao S, Michaelides A, et al. Soft matter-water interface: general discussion. Faraday Discussions. PMID 38193511 DOI: 10.1039/d3fd90066e |
0.333 |
|
| 2024 |
Advincula XR, Backus EHG, Bartels-Rausch T, Benaglia S, Ben Ari G, Blow KE, Bonn M, Bui AT, Cox SJ, Della Pia F, Diebold U, Finney AR, Franceschi G, Fumagalli L, Goel G, ... ... Laage D, et al. Ice interfaces: general discussion. Faraday Discussions. PMID 38174608 DOI: 10.1039/d3fd90063k |
0.668 |
|
| 2024 |
Advincula XR, Blow KE, Bonn M, Bui AT, Cheng Y, Cox SJ, Della Pia F, Diebold U, Fumagalli L, Goel G, Hayton JA, Jiang Y, Kapil V, Kavokine N, Koga K, ... Laage D, et al. Dynamics and nano-rheology of interfacial water: general discussion. Faraday Discussions. PMID 38174388 DOI: 10.1039/d3fd90064a |
0.841 |
|
| 2024 |
Advincula XR, Backus EHG, Bonn M, Cox SJ, Diebold U, Fellows A, Finney AR, Goel G, Hedley J, Jiang Y, Jin D, Kapil V, Kavokine N, Klein J, Laage D, et al. Electrified/charged aqueous interfaces: general discussion. Faraday Discussions. PMID 38170868 DOI: 10.1039/d3fd90065g |
0.682 |
|
| 2023 |
Piskulich ZA, Laage D, Thompson WH. A structure-dynamics relationship enables prediction of the water hydrogen bond exchange activation energy from experimental data. Chemical Science. 15: 2197-2204. PMID 38332825 DOI: 10.1039/d3sc04495e |
0.644 |
|
| 2023 |
de la Puente M, Laage D. How the Acidity of Water Droplets and Films Is Controlled by the Air-Water Interface. Journal of the American Chemical Society. 145: 25186-25194. PMID 37938132 DOI: 10.1021/jacs.3c07506 |
0.333 |
|
| 2023 |
Olivieri JF, Hynes JT, Laage D. Water dynamics and sum-frequency generation spectra at electrode/aqueous electrolyte interfaces. Faraday Discussions. PMID 37791579 DOI: 10.1039/d3fd00103b |
0.617 |
|
| 2022 |
Bolik-Coulon N, Languin-Cattoën O, Carnevale D, Zachrdla M, Laage D, Sterpone F, Stirnemann G, Ferrage F. Explicit Models of Motion to Understand Protein Side-Chain Dynamics. Physical Review Letters. 129: 203001. PMID 36462011 DOI: 10.1103/PhysRevLett.129.203001 |
0.754 |
|
| 2022 |
de la Puente M, David R, Gomez A, Laage D. Acids at the Edge: Why Nitric and Formic Acid Dissociations at Air-Water Interfaces Depend on Depth and on Interface Specific Area. Journal of the American Chemical Society. 144: 10524-10529. PMID 35658415 DOI: 10.1021/jacs.2c03099 |
0.796 |
|
| 2022 |
Gomez A, Piskulich ZA, Thompson WH, Laage D. Water Diffusion Proceeds via a Hydrogen-Bond Jump Exchange Mechanism. The Journal of Physical Chemistry Letters. 13: 4660-4666. PMID 35604934 DOI: 10.1021/acs.jpclett.2c00825 |
0.847 |
|
| 2021 |
Piskulich ZA, Laage D, Thompson WH. Using Activation Energies to Elucidate Mechanisms of Water Dynamics. The Journal of Physical Chemistry. A. PMID 34748353 DOI: 10.1021/acs.jpca.1c08020 |
0.639 |
|
| 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 |
0.508 |
|
| 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 |
0.566 |
|
| 2021 |
Piskulich ZA, Laage D, Thompson WH. On the role of hydrogen-bond exchanges in the spectral diffusion of water. The Journal of Chemical Physics. 154: 064501. PMID 33588543 DOI: 10.1063/5.0041270 |
0.614 |
|
| 2020 |
Piskulich ZA, Laage D, Thompson WH. Activation energies and the extended jump model: How temperature affects reorientation and hydrogen-bond exchange dynamics in water. The Journal of Chemical Physics. 153: 074110. PMID 32828097 DOI: 10.1063/5.0020015 |
0.701 |
|
| 2020 |
Maffucci I, Laage D, Stirnemann G, Sterpone F. Differences in thermal structural changes and melting between mesophilic and thermophilic dihydrofolate reductase enzymes. Physical Chemistry Chemical Physics : Pccp. 22: 18361-18373. PMID 32789320 DOI: 10.1039/D0Cp02738C |
0.76 |
|
| 2020 |
Stirnemann G, Sterpone F, Maffucci I, Laage D. Thermal adaptation of enzymes: impacts of conformational shifts on catalytic activation energy and optimum temperature. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 32490588 DOI: 10.1002/Chem.202001973 |
0.756 |
|
| 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 |
0.81 |
|
| 2020 |
Chéron N, Naepels M, Pluhařová E, Laage D. Protein Preferential Solvation in Water:Glycerol Mixtures. The Journal of Physical Chemistry. B. PMID 31999925 DOI: 10.1021/Acs.Jpcb.9B11190 |
0.804 |
|
| 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 |
0.671 |
|
| 2020 |
Maffucci I, Laage D, Sterpone F, Stirnemann G. Cover Feature: Thermal Adaptation of Enzymes: Impacts of Conformational Shifts on Catalytic Activation Energy and Optimum Temperature (Chem. Eur. J. 44/2020) Chemistry: a European Journal. 26: 9657-9657. DOI: 10.1002/Chem.202003018 |
0.632 |
|
| 2019 |
Laage D, Stirnemann G. Effect of Ions on Water Dynamics in Dilute and Concentrated Aqueous Salt Solutions. The Journal of Physical Chemistry. B. PMID 30964294 DOI: 10.1021/Acs.Jpcb.9B01053 |
0.778 |
|
| 2018 |
Stirnemann G, Jungwirth P, Laage D. Water dynamics in concentrated electrolytes: Local ion effect on hydrogen-bond jumps rather than collective coupling to ion clusters. Proceedings of the National Academy of Sciences of the United States of America. PMID 29748429 DOI: 10.1073/Pnas.1803988115 |
0.789 |
|
| 2018 |
Jungwirth P, Laage D. Ion-Induced Long-Range Orientational Correlations in Water: Strong or Weak, Physiologically Relevant or Unimportant, and Unique to Water or Not? The Journal of Physical Chemistry Letters. 9: 2056-2057. PMID 29669422 DOI: 10.1021/Acs.Jpclett.8B01027 |
0.63 |
|
| 2017 |
Stirnemann G, Duboué-Dijon E, Laage D. Ab Initio Simulations of Water Dynamics in Aqueous TMAO Solutions: Temperature and Concentration Effects. The Journal of Physical Chemistry. B. 121: 11189-11197. PMID 29200289 DOI: 10.1021/Acs.Jpcb.7B09989 |
0.858 |
|
| 2017 |
Folpini G, Siebert TU, Woerner M, Abel S, Laage D, Elsaesser T. Water Librations in the Hydration Shell of Phospholipids. The Journal of Physical Chemistry Letters. PMID 28858510 DOI: 10.1021/Acs.Jpclett.7B01942 |
0.553 |
|
| 2017 |
Duboué-Dijon E, Pluharova E, Domin D, Sen K, Fogarty AC, Chéron N, Laage D. Coupled Valence-Bond State Molecular Dynamics Description of an Enzyme-Catalyzed Reaction in a Non-Aqueous Organic Solvent. The Journal of Physical Chemistry. B. PMID 28675789 DOI: 10.1021/Acs.Jpcb.7B03102 |
0.777 |
|
| 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 |
0.693 |
|
| 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 |
0.681 |
|
| 2017 |
Pluhařová E, Laage D, Jungwirth P. Size and Origins of Long-Range Orientational Water Correlations in Dilute Aqueous Salt Solutions. The Journal of Physical Chemistry Letters. 8: 2031-2035. PMID 28429943 DOI: 10.1021/Acs.Jpclett.7B00727 |
0.822 |
|
| 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 |
0.698 |
|
| 2016 |
Abel S, Galamba N, Karakas E, Marchi M, Thompson WH, Laage D. On the Structural and Dynamical Properties of DOPC Reverse Micelles. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27649391 DOI: 10.1021/Acs.Langmuir.6B02566 |
0.689 |
|
| 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 |
0.847 |
|
| 2016 |
Burris PC, Laage D, Thompson WH. Simulations of the infrared, Raman, and 2D-IR photon echo spectra of water in nanoscale silica pores. The Journal of Chemical Physics. 144: 194709. PMID 27208967 DOI: 10.1063/1.4949766 |
0.643 |
|
| 2016 |
Xiao S, Figge F, Stirnemann G, Laage D, McGuire JA. Orientational dynamics of water at an extended hydrophobic interface. Journal of the American Chemical Society. PMID 27045950 DOI: 10.1021/Jacs.6B01820 |
0.785 |
|
| 2016 |
Joutsuka T, Thompson WH, Laage D. Vibrational Quantum Decoherence in Liquid Water. The Journal of Physical Chemistry Letters. 7: 616-21. PMID 26807717 DOI: 10.1021/Acs.Jpclett.5B02637 |
0.563 |
|
| 2015 |
Mesele OO, Vartia AA, Laage D, Thompson WH. Reorientation of Isomeric Butanols: The Multiple Effects of Steric Bulk Arrangement on Hydrogen-Bond Dynamics. The Journal of Physical Chemistry. B. PMID 26356232 DOI: 10.1021/Acs.Jpcb.5B07692 |
0.637 |
|
| 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 |
0.579 |
|
| 2015 |
Duboué-Dijon E, Laage D. Characterization of the Local Structure in Liquid Water by Various Order Parameters. The Journal of Physical Chemistry. B. 119: 8406-18. PMID 26054933 DOI: 10.1021/Acs.Jpcb.5B02936 |
0.832 |
|
| 2014 |
Duboué-Dijon E, Laage D. Comparative study of hydration shell dynamics around a hyperactive antifreeze protein and around ubiquitin. The Journal of Chemical Physics. 141: 22D529. PMID 25494800 DOI: 10.1063/1.4902822 |
0.819 |
|
| 2014 |
Fogarty AC, Duboué-Dijon E, Laage D, Thompson WH. Origins of the non-exponential reorientation dynamics of nanoconfined water. The Journal of Chemical Physics. 141: 18C523. PMID 25399188 DOI: 10.1063/1.4896983 |
0.846 |
|
| 2014 |
Fogarty AC, Laage D. Water dynamics in protein hydration shells: the molecular origins of the dynamical perturbation. The Journal of Physical Chemistry. B. 118: 7715-29. PMID 24479585 DOI: 10.1021/Jp409805P |
0.547 |
|
| 2014 |
Duboué-Dijon E, Fogarty AC, Laage D. Temperature dependence of hydrophobic hydration dynamics: from retardation to acceleration. The Journal of Physical Chemistry. B. 118: 1574-83. PMID 24460522 DOI: 10.1021/Jp408603N |
0.792 |
|
| 2014 |
Fogarty AC, Coudert FX, Boutin A, Laage D. Reorientational dynamics of water confined in zeolites. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 521-9. PMID 24449592 DOI: 10.1002/Cphc.201300928 |
0.598 |
|
| 2014 |
Fogarty AC, Coudert FX, Boutin A, Laage D. Reorientational dynamics of water confined in zeolites Chemphyschem. 15: 521-529. DOI: 10.1002/cphc.201300928 |
0.469 |
|
| 2013 |
Stirnemann G, Wernersson E, Jungwirth P, Laage D. Mechanisms of acceleration and retardation of water dynamics by ions. Journal of the American Chemical Society. 135: 11824-31. PMID 23865559 DOI: 10.1021/Ja405201S |
0.818 |
|
| 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 |
0.854 |
|
| 2013 |
Rahaman O, Melchionna S, Laage D, Sterpone F. The effect of protein composition on hydration dynamics Physical Chemistry Chemical Physics. 15: 3570-3576. PMID 23381660 DOI: 10.1039/C3Cp44582H |
0.746 |
|
| 2013 |
Mangiatordi GF, Laage D, Adamo C. Backbone effects on the charge transport in poly-imidazole membranes: a theoretical study Journal of Materials Chemistry A. 1: 7751. DOI: 10.1039/C3Ta01200J |
0.339 |
|
| 2012 |
Stirnemann G, Laage D. Communication: On the origin of the non-Arrhenius behavior in water reorientation dynamics. The Journal of Chemical Physics. 137: 031101. PMID 22830675 DOI: 10.1063/1.4737390 |
0.765 |
|
| 2012 |
Mangiatordi GF, Butera V, Russo N, Laage D, Adamo C. Charge transport in poly-imidazole membranes: a fresh appraisal of the Grotthuss mechanism. Physical Chemistry Chemical Physics : Pccp. 14: 10910-8. PMID 22706331 DOI: 10.1039/C2Cp23727J |
0.353 |
|
| 2012 |
Sterpone F, Stirnemann G, Laage D. Magnitude and molecular origin of water slowdown next to a protein. Journal of the American Chemical Society. 134: 4116-9. PMID 22335572 DOI: 10.1021/Ja3007897 |
0.84 |
|
| 2012 |
Laage D, Thompson WH. Reorientation dynamics of nanoconfined water: power-law decay, hydrogen-bond jumps, and test of a two-state model. The Journal of Chemical Physics. 136: 044513. PMID 22299897 DOI: 10.1063/1.3679404 |
0.733 |
|
| 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 |
0.848 |
|
| 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 |
0.805 |
|
| 2011 |
Vartia AA, Mitchell-Koch KR, Stirnemann G, Laage D, Thompson WH. On the reorientation and hydrogen-bond dynamics of alcohols. The Journal of Physical Chemistry. B. 115: 12173-8. PMID 21916487 DOI: 10.1021/Jp206875K |
0.772 |
|
| 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 |
0.792 |
|
| 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 |
0.807 |
|
| 2011 |
Stirnemann G, Sterpone F, Laage D. Dynamics of water in concentrated solutions of amphiphiles: key roles of local structure and aggregation. The Journal of Physical Chemistry. B. 115: 3254-62. PMID 21384808 DOI: 10.1021/Jp112001D |
0.839 |
|
| 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 |
0.86 |
|
| 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 |
0.81 |
|
| 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 |
0.814 |
|
| 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 |
0.859 |
|
| 2010 |
Stirnemann G, Laage D. Correction to “Direct Evidence of Angular Jumps During Water Reorientation Through Two-Dimensional Infrared Anisotropy” The Journal of Physical Chemistry Letters. 1: 2046-2046. DOI: 10.1021/Jz100725Q |
0.72 |
|
| 2010 |
Stirnemann G, Laage D. Direct Evidence of Angular Jumps During Water Reorientation Through Two-Dimensional Infrared Anisotropy The Journal of Physical Chemistry Letters. 1: 1511-1516. DOI: 10.1021/Jz100385R |
0.716 |
|
| 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 |
0.826 |
|
| 2009 |
Laage D. Reinterpretation of the liquid water quasi-elastic neutron scattering spectra based on a nondiffusive jump reorientation mechanism. The Journal of Physical Chemistry. B. 113: 2684-7. PMID 19708107 DOI: 10.1021/Jp900307N |
0.513 |
|
| 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 |
0.824 |
|
| 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 |
0.639 |
|
| 2009 |
Laage D, Stirnemann G, Sterpone F, Hynes JT. Water and hydrogen-bond dynamics in aqueous solutions Optics Infobase Conference Papers. |
0.843 |
|
| 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 |
0.704 |
|
| 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 |
0.642 |
|
| 2008 |
Akemann W, Laage D, Plaza P, Martin MM, Blanchard-Desce M. Photoinduced intramolecular charge transfer in push-pull polyenes: effects of solvation, electron-donor group, and polyenic chain length. The Journal of Physical Chemistry. B. 112: 358-68. PMID 17997542 DOI: 10.1021/Jp075418Z |
0.351 |
|
| 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 |
0.698 |
|
| 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, 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 |
0.377 |
|
| 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 |
0.628 |
|
| 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 |
0.686 |
|
| 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 |
0.611 |
|
| 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 |
0.628 |
|
| 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 |
0.504 |
|
| 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 |
0.547 |
|
| 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 |
0.541 |
|
| 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 |
0.614 |
|
| 2002 |
Laage D, Plaza P, Blanchard-Desce M, Martin MM. Multiple relaxation pathways in push-pull polyenes. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 1: 526-35. PMID 12659165 DOI: 10.1039/B203201P |
0.319 |
|
| 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 |
0.65 |
|
| Show low-probability matches. |