| Year |
Citation |
Score |
| 2021 |
Baiz CR, Błasiak B, Bredenbeck J, Cho M, Choi JH, Corcelli SA, Dijkstra AG, Feng CJ, Garrett-Roe S, Ge NH, Hanson-Heine MWD, Hirst JD, Jansen TLC, Kwac K, Kubarych KJ, ... ... Skinner JL, et al. Correction to Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction. Chemical Reviews. PMID 34709802 DOI: 10.1021/acs.chemrev.1c00758 |
0.732 |
|
| 2020 |
Kananenka AA, Skinner JL. Unusually strong hydrogen bond cooperativity in particular (HO) clusters. Physical Chemistry Chemical Physics : Pccp. PMID 32761035 DOI: 10.1039/D0Cp02343D |
0.378 |
|
| 2020 |
Baiz CR, Błasiak B, Bredenbeck J, Cho M, Choi JH, Corcelli SA, Dijkstra AG, Feng CJ, Garrett-Roe S, Ge NH, Hanson-Heine MWD, Hirst JD, Jansen TLC, Kwac K, Kubarych KJ, ... ... Skinner JL, et al. Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction. Chemical Reviews. PMID 32598850 DOI: 10.1021/Acs.Chemrev.9B00813 |
0.776 |
|
| 2020 |
Kananenka AA, Strong SE, Skinner JL. Dephasing and Decoherence in Vibrational and Electronic Line Shapes. The Journal of Physical Chemistry. B. PMID 31990552 DOI: 10.1021/Acs.Jpcb.9B11655 |
0.437 |
|
| 2019 |
Strong SE, Hestand NJ, Kananenka AA, Zanni MT, Skinner JL. IR Spectroscopy Can Reveal the Mechanism of K Transport in Ion Channels. Biophysical Journal. PMID 31812356 DOI: 10.1016/J.Bpj.2019.11.013 |
0.761 |
|
| 2019 |
Kananenka AA, Yao K, Corcelli SA, Skinner JL. Machine Learning for Vibrational Spectroscopic Maps. Journal of Chemical Theory and Computation. PMID 31614090 DOI: 10.1021/Acs.Jctc.9B00698 |
0.35 |
|
| 2019 |
Kananenka AA, Hestand NJ, Skinner JL. OH-Stretch Raman Multivariate Curve Resolution Spectroscopy of HOD/HO Mixtures. The Journal of Physical Chemistry. B. PMID 31117608 DOI: 10.1021/Acs.Jpcb.9B02686 |
0.822 |
|
| 2019 |
Hestand NJ, Strong SE, Shi L, Skinner JL. Mid-IR spectroscopy of supercritical water: From dilute gas to dense fluid. The Journal of Chemical Physics. 150: 054505. PMID 30736686 DOI: 10.1063/1.5079232 |
0.821 |
|
| 2018 |
Hestand NJ, Skinner JL. Perspective: Crossing the Widom line in no man's land: Experiments, simulations, and the location of the liquid-liquid critical point in supercooled water. The Journal of Chemical Physics. 149: 140901. PMID 30316289 DOI: 10.1063/1.5046687 |
0.802 |
|
| 2018 |
Ni Y, Hestand NJ, Skinner JL. Communication: Diffusion constant in supercooled water as the Widom line is crossed in no man's land. The Journal of Chemical Physics. 148: 191102. PMID 30307222 DOI: 10.1063/1.5029822 |
0.806 |
|
| 2018 |
Strong SE, Shi L, Skinner JL. Percolation in supercritical water: Do the Widom and percolation lines coincide? The Journal of Chemical Physics. 149: 084504. PMID 30193507 DOI: 10.1063/1.5042556 |
0.523 |
|
| 2018 |
Kananenka AA, Skinner JL. Fermi resonance in OH-stretch vibrational spectroscopy of liquid water and the water hexamer. The Journal of Chemical Physics. 148: 244107. PMID 29960380 DOI: 10.1063/1.5037113 |
0.484 |
|
| 2018 |
Ohno P, Wang HF, Paesani F, Skinner JL, Geiger FM. Second-Order Vibrational Lineshapes from the Air/Water Interface. The Journal of Physical Chemistry. A. PMID 29665333 DOI: 10.1021/Acs.Jpca.8B02802 |
0.418 |
|
| 2016 |
Ni Y, Skinner JL. IR spectra of water droplets in no man's land and the location of the liquid-liquid critical point. The Journal of Chemical Physics. 145: 124509. PMID 27782639 DOI: 10.1063/1.4963736 |
0.42 |
|
| 2016 |
Kratochvil HT, Carr JK, Matulef K, Annen AW, Li H, Maj M, Ostmeyer J, Serrano AL, Raghuraman H, Moran SD, Skinner JL, Perozo E, Roux B, Valiyaveetil FI, Zanni MT. Instantaneous ion configurations in the K+ ion channel selectivity filter revealed by 2D IR spectroscopy. Science (New York, N.Y.). 353: 1040-1044. PMID 27701114 DOI: 10.1126/Science.Aag1447 |
0.569 |
|
| 2016 |
Ni Y, Skinner JL. Communication: Vibrational sum-frequency spectrum of the air-water interface, revisited. The Journal of Chemical Physics. 145: 031103. PMID 27448864 DOI: 10.1063/1.4958967 |
0.392 |
|
| 2016 |
Kann ZR, Skinner JL. Sub- and super-Maxwellian evaporation of simple gases from liquid water. The Journal of Chemical Physics. 144: 154701. PMID 27389228 DOI: 10.1063/1.4945625 |
0.357 |
|
| 2016 |
Kann ZR, Skinner JL. Low-frequency dynamics of aqueous alkali chloride solutions as probed by terahertz spectroscopy. The Journal of Chemical Physics. 144: 234501. PMID 27334173 DOI: 10.1063/1.4953044 |
0.448 |
|
| 2016 |
Ni Y, Skinner JL. Evidence for a liquid-liquid critical point in supercooled water within the E3B3 model and a possible interpretation of the kink in the homogeneous nucleation line. The Journal of Chemical Physics. 144: 214501. PMID 27276957 DOI: 10.1063/1.4952991 |
0.455 |
|
| 2016 |
Roy S, Skoff D, Perroni DV, Mondal J, Yethiraj A, Mahanthappa M, Zanni M, Skinner JL. Water Dynamics in Gyroid Phases of Self-Assembled Gemini Surfactants. Journal of the American Chemical Society. PMID 26875689 DOI: 10.1021/Jacs.5B12370 |
0.361 |
|
| 2016 |
Hahn C, Kann ZR, Faust JA, Skinner JL, Nathanson GM. Super-Maxwellian helium evaporation from pure and salty water. The Journal of Chemical Physics. 144: 044707. PMID 26827228 DOI: 10.1063/1.4940144 |
0.338 |
|
| 2016 |
Shi L, Skinner JL, Jansen TL. Two-dimensional infrared spectroscopy of neat ice Ih. Physical Chemistry Chemical Physics : Pccp. PMID 26765972 DOI: 10.1039/C5Cp07264F |
0.548 |
|
| 2015 |
Tainter CJ, Shi L, Skinner JL. Reparametrized E3B (Explicit Three-Body) Water Model Using the TIP4P/2005 Model as a Reference. Journal of Chemical Theory and Computation. 11: 2268-77. PMID 26574425 DOI: 10.1021/Acs.Jctc.5B00117 |
0.805 |
|
| 2015 |
Shi L, Skinner JL. Mixed quantum/classical approach to OH-stretch inelastic incoherent neutron scattering spectroscopy for ambient and supercooled liquid water and ice Ih. The Journal of Chemical Physics. 143: 014503. PMID 26156484 DOI: 10.1063/1.4923387 |
0.593 |
|
| 2015 |
Ni Y, Skinner JL. IR and SFG vibrational spectroscopy of the water bend in the bulk liquid and at the liquid-vapor interface, respectively. The Journal of Chemical Physics. 143: 014502. PMID 26156483 DOI: 10.1063/1.4923462 |
0.505 |
|
| 2015 |
Carr JK, Wang L, Roy S, Skinner JL. Theoretical Sum Frequency Generation Spectroscopy of Peptides. The Journal of Physical Chemistry. B. 119: 8969-83. PMID 25203677 DOI: 10.1021/Jp507861T |
0.618 |
|
| 2015 |
Ni Y, Skinner JL. IR and SFG vibrational spectroscopy of the water bend in the bulk liquid and at the liquid-vapor interface, respectively Journal of Chemical Physics. 143. DOI: 10.1063/1.4923462 |
0.318 |
|
| 2015 |
Shi L, Skinner JL. Mixed quantum/classical approach to OH-stretch inelastic incoherent neutron scattering spectroscopy for ambient and supercooled liquid water and ice Ih Journal of Chemical Physics. 143. DOI: 10.1063/1.4923387 |
0.443 |
|
| 2015 |
Tainter CJ, Shi L, Skinner JL. Reparametrized E3B (explicit three-body) water model using the TIP4P/2005 model as a reference Journal of Chemical Theory and Computation. 11: 2268-2277. DOI: 10.1021/acs.jctc.5b00117 |
0.77 |
|
| 2014 |
Roy S, Gruenbaum SM, Skinner JL. Theoretical vibrational sum-frequency generation spectroscopy of water near lipid and surfactant monolayer interfaces. II. Two-dimensional spectra. The Journal of Chemical Physics. 141: 22D505. PMID 25494776 DOI: 10.1063/1.4895968 |
0.427 |
|
| 2014 |
Roy S, Gruenbaum SM, Skinner JL. Theoretical vibrational sum-frequency generation spectroscopy of water near lipid and surfactant monolayer interfaces. The Journal of Chemical Physics. 141: 18C502. PMID 25399167 DOI: 10.1063/1.4895546 |
0.416 |
|
| 2014 |
Kann ZR, Skinner JL. A scaled-ionic-charge simulation model that reproduces enhanced and suppressed water diffusion in aqueous salt solutions. The Journal of Chemical Physics. 141: 104507. PMID 25217937 DOI: 10.1063/1.4894500 |
0.362 |
|
| 2014 |
Shi L, Ni Y, Drews SE, Skinner JL. Dielectric constant and low-frequency infrared spectra for liquid water and ice Ih within the E3B model. The Journal of Chemical Physics. 141: 084508. PMID 25173022 DOI: 10.1063/1.4893792 |
0.572 |
|
| 2014 |
Ni Y, Skinner JL. Ultrafast pump-probe and 2DIR anisotropy and temperature-dependent dynamics of liquid water within the E3B model. The Journal of Chemical Physics. 141: 024509. PMID 25028029 DOI: 10.1063/1.4886427 |
0.486 |
|
| 2014 |
Shi L, Li F, Skinner JL. Resonant vibrational energy transfer in ice Ih. The Journal of Chemical Physics. 140: 244503. PMID 24985650 DOI: 10.1063/1.4883913 |
0.643 |
|
| 2014 |
Carr JK, Zabuga AV, Roy S, Rizzo TR, Skinner JL. Assessment of amide I spectroscopic maps for a gas-phase peptide using IR-UV double-resonance spectroscopy and density functional theory calculations. The Journal of Chemical Physics. 140: 224111. PMID 24929378 DOI: 10.1063/1.4882059 |
0.636 |
|
| 2014 |
Tainter CJ, Shi L, Skinner JL. Structure and OH-stretch spectroscopy of low- and high-density amorphous ices. The Journal of Chemical Physics. 140: 134503. PMID 24712797 DOI: 10.1063/1.4869293 |
0.8 |
|
| 2014 |
Buchanan LE, Carr JK, Fluitt AM, Hoganson AJ, Moran SD, de Pablo JJ, Skinner JL, Zanni MT. Structural motif of polyglutamine amyloid fibrils discerned with mixed-isotope infrared spectroscopy. Proceedings of the National Academy of Sciences of the United States of America. 111: 5796-801. PMID 24550484 DOI: 10.1073/Pnas.1401587111 |
0.597 |
|
| 2013 |
Gruenbaum SM, Tainter CJ, Shi L, Ni Y, Skinner JL. Robustness of Frequency, Transition Dipole, and Coupling Maps for Water Vibrational Spectroscopy. Journal of Chemical Theory and Computation. 9: 3109-17. PMID 26583990 DOI: 10.1021/Ct400292Q |
0.817 |
|
| 2013 |
Tainter CJ, Ni Y, Shi L, Skinner JL. Hydrogen Bonding and OH-Stretch Spectroscopy in Water: Hexamer (Cage), Liquid Surface, Liquid, and Ice. The Journal of Physical Chemistry Letters. 4: 12-7. PMID 26291204 DOI: 10.1021/Jz301780K |
0.808 |
|
| 2013 |
Gruenbaum SM, Skinner JL. Vibrational spectroscopy of water in hydrated lipid multi-bilayers. III. Water clustering and vibrational energy transfer. The Journal of Chemical Physics. 139: 175103. PMID 24206336 DOI: 10.1063/1.4827018 |
0.388 |
|
| 2013 |
Bakulin AA, Cringus D, Pieniazek PA, Skinner JL, Jansen TL, Pshenichnikov MS. Dynamics of water confined in reversed micelles: multidimensional vibrational spectroscopy study. The Journal of Physical Chemistry. B. 117: 15545-58. PMID 23980543 DOI: 10.1021/Jp405853J |
0.445 |
|
| 2013 |
Shi L, Skinner JL. Proton disorder in ice Ih and inhomogeneous broadening in two-dimensional infrared spectroscopy. The Journal of Physical Chemistry. B. 117: 15536-44. PMID 23937451 DOI: 10.1021/Jp405860U |
0.55 |
|
| 2013 |
Carr JK, Buchanan LE, Schmidt JR, Zanni MT, Skinner JL. Structure and dynamics of urea/water mixtures investigated by vibrational spectroscopy and molecular dynamics simulation. The Journal of Physical Chemistry. B. 117: 13291-300. PMID 23841646 DOI: 10.1021/Jp4037217 |
0.752 |
|
| 2013 |
Ni Y, Gruenbaum SM, Skinner JL. Slow hydrogen-bond switching dynamics at the water surface revealed by theoretical two-dimensional sum-frequency spectroscopy. Proceedings of the National Academy of Sciences of the United States of America. 110: 1992-8. PMID 23329327 DOI: 10.1073/Pnas.1222017110 |
0.418 |
|
| 2013 |
Tainter CJ, Ni Y, Shi L, Skinner JL. Hydrogen bonding and oh-stretch spectroscopy in water: Hexamer (Cage), liquid surface, liquid, and ice Journal of Physical Chemistry Letters. 4: 12-17. DOI: 10.1021/jz301780k |
0.793 |
|
| 2013 |
Gruenbaum SM, Tainter CJ, Shi L, Ni Y, Skinner JL. Robustness of frequency, transition dipole, and coupling maps for water vibrational spectroscopy Journal of Chemical Theory and Computation. 9: 3109-3117. DOI: 10.1021/ct400292q |
0.796 |
|
| 2012 |
Woys AM, Almeida AM, Wang L, Chiu CC, McGovern M, de Pablo JJ, Skinner JL, Gellman SH, Zanni MT. Parallel β-sheet vibrational couplings revealed by 2D IR spectroscopy of an isotopically labeled macrocycle: quantitative benchmark for the interpretation of amyloid and protein infrared spectra. Journal of the American Chemical Society. 134: 19118-28. PMID 23113791 DOI: 10.1021/Ja3074962 |
0.473 |
|
| 2012 |
Shi L, Gruenbaum SM, Skinner JL. Interpretation of IR and Raman line shapes for H2O and D2O ice Ih. The Journal of Physical Chemistry. B. 116: 13821-30. PMID 23057540 DOI: 10.1021/Jp3059239 |
0.476 |
|
| 2012 |
Tainter CJ, Skinner JL. The water hexamer: three-body interactions, structures, energetics, and OH-stretch spectroscopy at finite temperature. The Journal of Chemical Physics. 137: 104304. PMID 22979856 DOI: 10.1063/1.4746157 |
0.802 |
|
| 2012 |
Wang L, Skinner JL. Thermally induced protein unfolding probed by isotope-edited IR spectroscopy. The Journal of Physical Chemistry. B. 116: 9627-34. PMID 22853174 DOI: 10.1021/Jp304613B |
0.43 |
|
| 2012 |
Skinner JL, Pieniazek PA, Gruenbaum SM. Vibrational spectroscopy of water at interfaces. Accounts of Chemical Research. 45: 93-100. PMID 22032305 DOI: 10.1021/Ar200122A |
0.476 |
|
| 2011 |
Gruenbaum SM, Pieniazek PA, Skinner JL. Vibrational spectroscopy of water in hydrated lipid multi-bilayers. II. Two-dimensional infrared and peak shift observables within different theoretical approximations. The Journal of Chemical Physics. 135: 164506. PMID 22047251 DOI: 10.1063/1.3655671 |
0.453 |
|
| 2011 |
Yang M, Li F, Skinner JL. Vibrational energy transfer and anisotropy decay in liquid water: is the Förster model valid? The Journal of Chemical Physics. 135: 164505. PMID 22047250 DOI: 10.1063/1.3655894 |
0.613 |
|
| 2011 |
Yang M, Skinner JL. Time-averaging approximation in the interaction picture: absorption line shapes for coupled chromophores with application to liquid water. The Journal of Chemical Physics. 135: 154114. PMID 22029304 DOI: 10.1063/1.3654005 |
0.461 |
|
| 2011 |
Wang L, Middleton CT, Singh S, Reddy AS, Woys AM, Strasfeld DB, Marek P, Raleigh DP, de Pablo JJ, Zanni MT, Skinner JL. 2DIR spectroscopy of human amylin fibrils reflects stable β-sheet structure. Journal of the American Chemical Society. 133: 16062-71. PMID 21916515 DOI: 10.1021/Ja204035K |
0.39 |
|
| 2011 |
Gruenbaum SM, Skinner JL. Vibrational spectroscopy of water in hydrated lipid multi-bilayers. I. Infrared spectra and ultrafast pump-probe observables. The Journal of Chemical Physics. 135: 075101. PMID 21861584 DOI: 10.1063/1.3615717 |
0.488 |
|
| 2011 |
Pieniazek PA, Tainter CJ, Skinner JL. Interpretation of the water surface vibrational sum-frequency spectrum. The Journal of Chemical Physics. 135: 044701. PMID 21806149 DOI: 10.1063/1.3613623 |
0.796 |
|
| 2011 |
Pieniazek PA, Tainter CJ, Skinner JL. Surface of liquid water: three-body interactions and vibrational sum-frequency spectroscopy. Journal of the American Chemical Society. 133: 10360-3. PMID 21675746 DOI: 10.1021/Ja2026695 |
0.809 |
|
| 2011 |
Stiopkin IV, Weeraman C, Pieniazek PA, Shalhout FY, Skinner JL, Benderskii AV. Hydrogen bonding at the water surface revealed by isotopic dilution spectroscopy. Nature. 474: 192-5. PMID 21654801 DOI: 10.1038/Nature10173 |
0.428 |
|
| 2011 |
Tainter CJ, Pieniazek PA, Lin YS, Skinner JL. Robust three-body water simulation model. The Journal of Chemical Physics. 134: 184501. PMID 21568515 DOI: 10.1063/1.3587053 |
0.82 |
|
| 2011 |
Nicodemus RA, Corcelli SA, Skinner JL, Tokmakoff A. Collective hydrogen bond reorganization in water studied with temperature-dependent ultrafast infrared spectroscopy. The Journal of Physical Chemistry. B. 115: 5604-16. PMID 21417373 DOI: 10.1021/Jp111434U |
0.419 |
|
| 2011 |
Wang L, Middleton CT, Zanni MT, Skinner JL. Development and validation of transferable amide I vibrational frequency maps for peptides. The Journal of Physical Chemistry. B. 115: 3713-24. PMID 21405034 DOI: 10.1021/Jp200745R |
0.413 |
|
| 2011 |
Li F, Skinner JL. Erratum: "Infrared and Raman line shapes for ice Ih. II. H2O and D2O" [J. Chem. Phys. 133, 244504 (2010)]. The Journal of Chemical Physics. 134: 099901. PMID 21385003 DOI: 10.1063/1.3560104 |
0.454 |
|
| 2011 |
Skinner JL. Vibrational energy relaxation of small molecules and ions in liquids Theoretical Chemistry Accounts. 128: 147-155. DOI: 10.1007/S00214-010-0834-3 |
0.452 |
|
| 2010 |
Li F, Skinner JL. Infrared and Raman line shapes for ice Ih. II. H2O and D2O. The Journal of Chemical Physics. 133: 244504. PMID 21197999 DOI: 10.1063/1.3516460 |
0.633 |
|
| 2010 |
Reddy AS, Wang L, Singh S, Ling YL, Buchanan L, Zanni MT, Skinner JL, de Pablo JJ. Stable and metastable states of human amylin in solution. Biophysical Journal. 99: 2208-16. PMID 20923655 DOI: 10.1016/J.Bpj.2010.07.014 |
0.395 |
|
| 2010 |
Jansen TL, Auer BM, Yang M, Skinner JL. Two-dimensional infrared spectroscopy and ultrafast anisotropy decay of water. The Journal of Chemical Physics. 132: 224503. PMID 20550404 DOI: 10.1063/1.3454733 |
0.779 |
|
| 2010 |
Li F, Skinner JL. Infrared and Raman line shapes for ice Ih. I. Dilute HOD in H(2)O and D(2)O. The Journal of Chemical Physics. 132: 204505. PMID 20515098 DOI: 10.1063/1.3430518 |
0.591 |
|
| 2010 |
Skinner JL. Chemistry. Following the motions of water molecules in aqueous solutions. Science (New York, N.Y.). 328: 985-6. PMID 20489012 DOI: 10.1126/Science.1190093 |
0.344 |
|
| 2010 |
Lin YS, Pieniazek PA, Yang M, Skinner JL. On the calculation of rotational anisotropy decay, as measured by ultrafast polarization-resolved vibrational pump-probe experiments. The Journal of Chemical Physics. 132: 174505. PMID 20459172 DOI: 10.1063/1.3409561 |
0.579 |
|
| 2010 |
Reddy AS, Wang L, Lin YS, Ling Y, Chopra M, Zanni MT, Skinner JL, De Pablo JJ. Solution structures of rat amylin peptide: simulation, theory, and experiment. Biophysical Journal. 98: 443-51. PMID 20141758 DOI: 10.1016/J.Bpj.2009.10.029 |
0.558 |
|
| 2010 |
Woys AM, Lin YS, Reddy AS, Xiong W, de Pablo JJ, Skinner JL, Zanni MT. 2D IR line shapes probe ovispirin peptide conformation and depth in lipid bilayers. Journal of the American Chemical Society. 132: 2832-8. PMID 20136132 DOI: 10.1021/Ja9101776 |
0.541 |
|
| 2010 |
Yang M, Skinner JL. Signatures of coherent vibrational energy transfer in IR and Raman line shapes for liquid water. Physical Chemistry Chemical Physics : Pccp. 12: 982-91. PMID 20066383 DOI: 10.1039/B918314K |
0.481 |
|
| 2010 |
Bakker HJ, Skinner JL. Vibrational spectroscopy as a probe of structure and dynamics in liquid water. Chemical Reviews. 110: 1498-517. PMID 19916491 DOI: 10.1021/Cr9001879 |
0.467 |
|
| 2010 |
Middleton CT, Woys AM, Lin YS, Reddy AS, Xiong W, de Pablo JJ, Skinner JL, Zanni MT. Protein structure determination in complex environments using 2D IR spectroscopy Optics Infobase Conference Papers. |
0.377 |
|
| 2009 |
Pieniazek PA, Lin YS, Chowdhary J, Ladanyi BM, Skinner JL. Vibrational spectroscopy and dynamics of water confined inside reverse micelles. The Journal of Physical Chemistry. B. 113: 15017-28. PMID 19842648 DOI: 10.1021/Jp906784T |
0.616 |
|
| 2009 |
Lin YS, Auer BM, Skinner JL. Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions. The Journal of Chemical Physics. 131: 144511. PMID 19831456 DOI: 10.1063/1.3242083 |
0.806 |
|
| 2009 |
Auer BM, Skinner JL. Vibrational sum-frequency spectroscopy of the water liquid/vapor interface. The Journal of Physical Chemistry. B. 113: 4125-30. PMID 19425249 DOI: 10.1021/Jp806644X |
0.783 |
|
| 2009 |
Manor J, Mukherjee P, Lin YS, Leonov H, Skinner JL, Zanni MT, Arkin IT. Gating mechanism of the influenza A M2 channel revealed by 1D and 2D IR spectroscopies. Structure (London, England : 1993). 17: 247-54. PMID 19217395 DOI: 10.1016/J.Str.2008.12.015 |
0.473 |
|
| 2009 |
Lin YS, Shorb JM, Mukherjee P, Zanni MT, Skinner JL. Empirical amide I vibrational frequency map: application to 2D-IR line shapes for isotope-edited membrane peptide bundles. The Journal of Physical Chemistry. B. 113: 592-602. PMID 19053670 DOI: 10.1021/Jp807528Q |
0.56 |
|
| 2009 |
Auer BM, Skinner JL. Water: Hydrogen bonding and vibrational spectroscopy, in the bulk liquid and at the liquid/vapor interface Chemical Physics Letters. 470: 13-20. DOI: 10.1016/J.Cplett.2009.01.010 |
0.77 |
|
| 2008 |
Auer BM, Skinner JL. Vibrational sum-frequency spectroscopy of the liquid/vapor interface for dilute HOD in D(2)O. The Journal of Chemical Physics. 129: 214705. PMID 19063573 DOI: 10.1063/1.3012568 |
0.783 |
|
| 2008 |
Kumar R, Skinner JL. Water simulation model with explicit three-molecule interactions. The Journal of Physical Chemistry. B. 112: 8311-8. PMID 18570461 DOI: 10.1021/Jp8009468 |
0.422 |
|
| 2008 |
Auer BM, Skinner JL. IR and Raman spectra of liquid water: theory and interpretation. The Journal of Chemical Physics. 128: 224511. PMID 18554033 DOI: 10.1063/1.2925258 |
0.796 |
|
| 2008 |
Moilanen DE, Fenn EE, Lin YS, Skinner JL, Bagchi B, Fayer MD. Water inertial reorientation: hydrogen bond strength and the angular potential. Proceedings of the National Academy of Sciences of the United States of America. 105: 5295-300. PMID 18381817 DOI: 10.1073/Pnas.0801554105 |
0.563 |
|
| 2008 |
Lin YS, Ramesh SG, Shorb JM, Sibert EL, Skinner JL. Vibrational energy relaxation of the bend fundamental of dilute water in liquid chloroform and d-chloroform. The Journal of Physical Chemistry. B. 112: 390-8. PMID 18044869 DOI: 10.1021/Jp075682S |
0.602 |
|
| 2008 |
Skinner JL. Vibrational line shapes and spectral diffusion in fluids Molecular Physics. 106: 2245-2253. DOI: 10.1080/00268970802454778 |
0.442 |
|
| 2008 |
Hsu D, Root L, Skinner JL. Temperature and frequency dependent optical dephasing of impurities in crystals Advances in Laser Science-I. 146: 425-428. DOI: 10.1063/1.35710 |
0.329 |
|
| 2008 |
Skinner JL, Auer BM, Lin YS. Vibrational line shapes, spectral diffusion, and hydrogen bonding in liquid water Advances in Chemical Physics. 142: 59-103. DOI: 10.1002/9780470475935.ch2 |
0.783 |
|
| 2007 |
Auer BM, Skinner JL. Dynamical effects in line shapes for coupled chromophores: time-averaging approximation. The Journal of Chemical Physics. 127: 104105. PMID 17867735 DOI: 10.1063/1.2766943 |
0.755 |
|
| 2007 |
Auer B, Kumar R, Schmidt JR, Skinner JL. Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute HOD in liquid D2O. Proceedings of the National Academy of Sciences of the United States of America. 104: 14215-20. PMID 17576923 DOI: 10.1073/Pnas.0701482104 |
0.824 |
|
| 2007 |
Kumar R, Schmidt JR, Skinner JL. Hydrogen bonding definitions and dynamics in liquid water. The Journal of Chemical Physics. 126: 204107. PMID 17552754 DOI: 10.1063/1.2742385 |
0.619 |
|
| 2007 |
Schmidt JR, Roberts ST, Loparo JJ, Tokmakoff A, Fayer MD, Skinner JL. Are water simulation models consistent with steady-state and ultrafast vibrational spectroscopy experiments? Chemical Physics. 341: 143-157. DOI: 10.1016/J.Chemphys.2007.06.043 |
0.677 |
|
| 2006 |
Li S, Schmidt JR, Skinner JL. Vibrational energy relaxation of azide in water. The Journal of Chemical Physics. 125: 244507. PMID 17199355 DOI: 10.1063/1.2408421 |
0.757 |
|
| 2006 |
Li S, Schmidt JR, Piryatinski A, Lawrence CP, Skinner JL. Vibrational spectral diffusion of azide in water. The Journal of Physical Chemistry. B. 110: 18933-8. PMID 16986886 DOI: 10.1021/Jp057568K |
0.82 |
|
| 2006 |
Li S, Schmidt JR, Corcelli SA, Lawrence CP, Skinner JL. Approaches for the calculation of vibrational frequencies in liquids: comparison to benchmarks for azide/water clusters. The Journal of Chemical Physics. 124: 204110. PMID 16774322 DOI: 10.1063/1.2200690 |
0.807 |
|
| 2005 |
Egorov SA, Lawrence CP, Skinner JL. A mode-coupling theory of vibrational line broadening in near-critical fluids. The Journal of Physical Chemistry. B. 109: 6879-83. PMID 16851774 DOI: 10.1021/jp0449861 |
0.635 |
|
| 2005 |
Corcelli SA, Skinner JL. Infrared and Raman line shapes of dilute HOD in liquid H2O and D2O from 10 to 90 degrees C. The Journal of Physical Chemistry. A. 109: 6154-65. PMID 16833955 DOI: 10.1021/jp0506540 |
0.396 |
|
| 2005 |
Schmidt JR, Corcelli SA, Skinner JL. Pronounced non-Condon effects in the ultrafast infrared spectroscopy of water. The Journal of Chemical Physics. 123: 044513. PMID 16095375 DOI: 10.1063/1.1961472 |
0.698 |
|
| 2005 |
Lawrence CP, Skinner JL. Quantum corrections in vibrational and electronic condensed phase spectroscopy: line shapes and echoes. Proceedings of the National Academy of Sciences of the United States of America. 102: 6720-5. PMID 15849269 DOI: 10.1073/Pnas.0408813102 |
0.659 |
|
| 2004 |
Asbury JB, Steinel T, Kwak K, Corcelli SA, Lawrence CP, Skinner JL, Fayer MD. Dynamics of water probed with vibrational echo correlation spectroscopy. The Journal of Chemical Physics. 121: 12431-46. PMID 15606264 DOI: 10.1063/1.1818107 |
0.705 |
|
| 2004 |
Corcelli SA, Lawrence CP, Asbury JB, Steinel T, Fayer MD, Skinner JL. Spectral diffusion in a fluctuating charge model of water. The Journal of Chemical Physics. 121: 8897-900. PMID 15527354 DOI: 10.1063/1.1803532 |
0.696 |
|
| 2004 |
Schmidt JR, Corcelli SA, Skinner JL. Ultrafast vibrational spectroscopy of water and aqueous N-methylacetamide: Comparison of different electronic structure/molecular dynamics approaches. The Journal of Chemical Physics. 121: 8887-96. PMID 15527353 DOI: 10.1063/1.1791632 |
0.635 |
|
| 2004 |
Lawrence CP, Skinner JL. On the mode-coupling theory of vibrational line broadening in near-critical fluids. The Journal of Chemical Physics. 120: 8651-61. PMID 15267794 DOI: 10.1063/1.1689954 |
0.677 |
|
| 2004 |
Corcelli SA, Lawrence CP, Skinner JL. Combined electronic structure/molecular dynamics approach for ultrafast infrared spectroscopy of dilute HOD in liquid H2O and D2O. The Journal of Chemical Physics. 120: 8107-17. PMID 15267730 DOI: 10.1063/1.1683072 |
0.708 |
|
| 2004 |
Lawrence CP, Nakayama A, Makri N, Skinner JL. Quantum dynamics in simple fluids. The Journal of Chemical Physics. 120: 6621-4. PMID 15267554 DOI: 10.1063/1.1645783 |
0.598 |
|
| 2004 |
Everitt KF, Lawrence CP, Skinner JL. Density-dependent isotropic Raman line shapes in compressed room-temperature nitrogen Journal of Physical Chemistry B. 108: 10440-10444. DOI: 10.1021/Jp0379446 |
0.795 |
|
| 2004 |
Schmidt JR, Skinner JL. Brownian motion of a rough sphere and the Stokes-Einstein law Journal of Physical Chemistry B. 108: 6767-6771. DOI: 10.1021/Jp037185R |
0.553 |
|
| 2004 |
Asbury JB, Steinel T, Stromberg C, Corcelli SA, Lawrence CP, Skinner JL, Fayer MD. Water dynamics: Vibrational echo correlation spectroscopy and comparison to molecular dynamics simulations Journal of Physical Chemistry A. 108: 1107-1119. DOI: 10.1021/Jp036266K |
0.704 |
|
| 2004 |
Steinel T, Asbury JB, Corcelli SA, Lawrence CP, Skinner JL, Fayer MD. Water dynamics: Dependence on local structure probed with vibrational echo correlation spectroscopy Chemical Physics Letters. 386: 295-300. DOI: 10.1016/J.Cplett.2004.01.042 |
0.673 |
|
| 2003 |
Reddy G, Lawrence CP, Skinner JL, Yethiraj A. Liquid state theories for the structure of water Journal of Chemical Physics. 119: 13012-13016. DOI: 10.1063/1.1627326 |
0.644 |
|
| 2003 |
Schmidt JR, Skinner JL. Hydrodynamic boundary conditions, the Stokes-Einstein law, and long-time tails in the Brownian limit Journal of Chemical Physics. 119: 8062-8068. DOI: 10.1063/1.1610442 |
0.56 |
|
| 2003 |
Lawrence CP, Skinner JL. Vibrational spectroscopy of HOD in liquid D2O. VII. Temperature and frequency dependence of the OH stretch lifetime Journal of Chemical Physics. 119: 3840-3848. DOI: 10.1063/1.1591178 |
0.666 |
|
| 2003 |
Lawrence CP, Skinner JL. Vibrational spectroscopy of HOD in liquid D2O. VI. Intramolecular and intermolecular vibrational energy flow Journal of Chemical Physics. 119: 1623-1633. DOI: 10.1063/1.1582173 |
0.666 |
|
| 2003 |
Piryatinski A, Lawrence CP, Skinner JL. Vibrational spectroscopy of HOD in liquid D2O. V. Infrared three-pulse photon echoes Journal of Chemical Physics. 118: 9672-9679. DOI: 10.1063/1.1569474 |
0.667 |
|
| 2003 |
Piryatinski A, Lawrence CP, Skinner JL. Vibrational spectroscopy of HOD in liquid D2O. IV. Infrared two-pulses photon echoes Journal of Chemical Physics. 118: 9664-9671. DOI: 10.1063/1.1566434 |
0.613 |
|
| 2003 |
Lawrence CP, Skinner JL. Vibrational spectroscopy of HOD in liquid D2O. III. Spectral diffusion, and hydrogen-bonding and rotational dynamics Journal of Chemical Physics. 118: 264-272. DOI: 10.1063/1.1525802 |
0.676 |
|
| 2003 |
Schmidt JR, Sundlass N, Skinner JL. Line shapes and photon echoes within a generalized Kubo model Chemical Physics Letters. 378: 559-566. DOI: 10.1016/S0009-2614(03)01317-4 |
0.612 |
|
| 2003 |
Lawrence CP, Skinner JL. Flexible TIP4P model for molecular dynamics simulation of liquid water Chemical Physics Letters. 372: 842-847. DOI: 10.1016/S0009-2614(03)00526-8 |
0.671 |
|
| 2003 |
Lawrence CP, Skinner JL. Ultrafast infrared spectroscopy probes hydrogen-bonding dynamics in liquid water Chemical Physics Letters. 369: 472-477. DOI: 10.1016/S0009-2614(02)02039-0 |
0.689 |
|
| 2002 |
Lawrence CP, Skinner JL. Vibrational spectroscopy of HOD in liquid D2O. II. Infrared line shapes and vibrational stokes shift Journal of Chemical Physics. 117: 8847-8854. DOI: 10.1063/1.1514652 |
0.695 |
|
| 2002 |
Lawrence CP, Skinner JL. Vibrational spectroscopy of HOD in liquid D2O. I. Vibrational energy relaxation Journal of Chemical Physics. 117: 5827-5838. DOI: 10.1063/1.1502248 |
0.688 |
|
| 2002 |
Everitt KF, Skinner JL, Ladanyi BM. Vibrational energy relaxation in liquid oxygen (revisited) and in liquid nitrogen Journal of Chemical Physics. 116: 179-183. DOI: 10.1063/1.1421358 |
0.817 |
|
| 2002 |
Piryatinski A, Skinner JL. Determining vibrational solvation-correlation functions from three-pulse infrared photon echoes Journal of Physical Chemistry B. 106: 8055-8063. DOI: 10.1021/Jp0202542 |
0.416 |
|
| 2001 |
Ropp J, Lawrence C, Farrar TC, Skinner JL. Rotational motion in liquid water is anisotropic: a nuclear magnetic resonance and molecular dynamics simulation study. Journal of the American Chemical Society. 123: 8047-52. PMID 11506561 DOI: 10.1021/ja010312h |
0.629 |
|
| 2001 |
Ediger MD, Skinner JL. Physical chemistry. Single molecules rock and roll near the glass transition. Science (New York, N.Y.). 292: 233-4. PMID 11305316 DOI: 10.1126/Science.1060312 |
0.327 |
|
| 2001 |
Everitt KF, Skinner JL. Isotropic Raman line shapes of N2 and O2 along their liquid-gas coexistence lines Journal of Chemical Physics. 115: 8531-8539. DOI: 10.1063/1.1412248 |
0.806 |
|
| 2001 |
Everitt KF, Geva E, Skinner JL. Determining the solvation correlation function from three-pulse photon echoes in liquids Journal of Chemical Physics. 114: 1326-1335. DOI: 10.1063/1.1332811 |
0.781 |
|
| 2001 |
Everitt KF, Skinner JL. Molecular theory of three-pulse photon echoes for solutes in non-polar fluids Chemical Physics. 266: 197-204. DOI: 10.1016/S0301-0104(01)00228-2 |
0.806 |
|
| 2001 |
Perng BC, Sasaki S, Ladanyi BM, Everitt KF, Skinner JL. A new intermolecular potential for liquid oxygen Chemical Physics Letters. 348: 491-496. DOI: 10.1016/S0009-2614(01)01152-6 |
0.805 |
|
| 2000 |
Egorov SA, Skinner JL. Vibrational energy relaxation of polyatomic solutes in simple liquids and supercritical fluids Journal of Chemical Physics. 112: 275-281. DOI: 10.1063/1.480654 |
0.413 |
|
| 2000 |
Egorov SA, Skinner JL. Vibrational line shifts in supercritical fluids Journal of Physical Chemistry A. 104: 483-489. DOI: 10.1021/Jp992961+ |
0.439 |
|
| 2000 |
Egorov SA, Yethiraj A, Skinner JL. Local density enhancement in dilute supercritical solutions Chemical Physics Letters. 317: 558-566. DOI: 10.1016/S0009-2614(99)01434-7 |
0.309 |
|
| 1999 |
Everitt KF, Skinner JL. Vibrational energy relaxation of oxygen in liquid mixtures with argon Journal of Chemical Physics. 110: 4467-4470. DOI: 10.1063/1.478330 |
0.802 |
|
| 1999 |
Egorov SA, Everitt KF, Skinner JL. Quantum Dynamics and Vibrational Relaxation Journal of Physical Chemistry A. 103: 9494-9499. DOI: 10.1021/Jp9919314 |
0.808 |
|
| 1999 |
Skinner JL. Spectral diffusion in proteins: A simple phenomenological model Journal of Physical Chemistry A. 103: 2310-2311. DOI: 10.1021/Jp983751K |
0.347 |
|
| 1998 |
Geva E, Skinner JL. Optical line shapes of single molecules in glasses: Temperature and scan-time dependence Journal of Chemical Physics. 109: 4920-4926. DOI: 10.1063/1.477103 |
0.555 |
|
| 1998 |
Geva E, Skinner JL. Two-pulse photon echoes from zinc-meso-tetraphenylporphine/polymethylmethacrylate are not consistent with the tunneling two-level system model The Journal of Chemical Physics. 108: 8485-8488. DOI: 10.1063/1.476277 |
0.544 |
|
| 1998 |
Skinner JL, Geva E. Single-molecule spectroscopy, photon echoes, and hole burning in low-temperature glasses Journal of Luminescence. 76: 270-273. DOI: 10.1016/S0022-2313(97)00151-8 |
0.562 |
|
| 1998 |
Egorov SA, Skinner JL. Semiclassical approximations to quantum time correlation functions Chemical Physics Letters. 293: 469-476. DOI: 10.1016/S0009-2614(98)00807-0 |
0.332 |
|
| 1998 |
Geva E, Skinner JL. Two-state dynamics of single biomolecules in solution Chemical Physics Letters. 288: 225-229. DOI: 10.1016/S0009-2614(98)00322-4 |
0.555 |
|
| 1998 |
Geva E, Skinner JL. Single molecule spectral trajectories in low-temperature glasses Chemical Physics Letters. 287: 125-130. DOI: 10.1016/S0009-2614(98)00127-4 |
0.58 |
|
| 1997 |
Geva E, Skinner JL. Theory of photon echoes and hole burning in low temperature glasses: How good are the standard approximations? Journal of Chemical Physics. 107: 7630-7641. DOI: 10.1063/1.475112 |
0.58 |
|
| 1997 |
Skinner JL. Semiclassical approximations to golden rule rate constants Journal of Chemical Physics. 107: 8717-8718. DOI: 10.1063/1.474998 |
0.348 |
|
| 1997 |
Egorov SA, Stephens MD, Skinner JL. Absorption line shapes and solvation dynamics of CH3I in supercritical Ar Journal of Chemical Physics. 107: 10485-10491. DOI: 10.1063/1.474212 |
0.394 |
|
| 1997 |
Egorov SA, Skinner JL. Vibrational energy relaxation of diatomic molecules in rare gas crystals Journal of Chemical Physics. 106: 1034-1040. DOI: 10.1063/1.473187 |
0.381 |
|
| 1997 |
Stephens MD, Saven JG, Skinner JL. Molecular theory of electronic spectroscopy in nonpolar fluids: Ultrafast solvation dynamics and absorption and emission line shapes Journal of Chemical Physics. 106: 2129-2144. DOI: 10.1063/1.473144 |
0.747 |
|
| 1997 |
Geva E, Skinner JL. Theory of single-molecule optical line-shape distributions in low-temperature glasses Journal of Physical Chemistry B. 101: 8920-8932. DOI: 10.1021/Jp971722O |
0.587 |
|
| 1996 |
Geva E, Skinner JL. On the distribution of single molecule line widths in low-temperature glasses Molecular Crystals and Liquid Crystals Science and Technology Section a: Molecular Crystals and Liquid Crystals. 291: 73-80. DOI: 10.1080/10587259608042733 |
0.595 |
|
| 1996 |
Skinner JL. Spectral dynamics of individual molecules in solids Molecular Crystals and Liquid Crystals Science and Technology Section a: Molecular Crystals and Liquid Crystals. 283: 89-93. DOI: 10.1080/10587259608037869 |
0.363 |
|
| 1996 |
Egorov SA, Skinner JL. An improved theory of multiphonon relaxation in solids Journal of Chemical Physics. 105: 10153-10155. DOI: 10.1063/1.472980 |
0.327 |
|
| 1996 |
Egorov SA, Skinner JL. A theory of vibrational energy relaxation in liquids Journal of Chemical Physics. 105: 7047-7058. DOI: 10.1063/1.472506 |
0.443 |
|
| 1996 |
Skinner JL, Moerner WE. Structure and Dynamics in Solids As Probed by Optical Spectroscopy The Journal of Physical Chemistry. 100: 13251-13262. DOI: 10.1021/Jp9601328 |
0.341 |
|
| 1996 |
Geva E, Reilly PD, Skinner JL. Spectral Dynamics of Individual Molecules in Glasses and Crystals Accounts of Chemical Research. 29: 579-584. DOI: 10.1021/Ar960179B |
0.546 |
|
| 1995 |
Egorov SA, Skinner JL. On the theory of multiphonon relaxation rates in solids The Journal of Chemical Physics. 103: 1533-1543. DOI: 10.1063/1.469775 |
0.333 |
|
| 1995 |
Reilly PD, Skinner JL. Spectral diffusion of individual pentacene molecules in P-terphenyl crystal: Stochastic theoretical model and analysis of experimental data The Journal of Chemical Physics. 102: 1540-1552. DOI: 10.1063/1.468886 |
0.375 |
|
| 1995 |
Geva E, Kosloff R, Skinner JL. On the relaxation of a two-level system driven by a strong electromagnetic field The Journal of Chemical Physics. 102: 8541-8561. DOI: 10.1063/1.468844 |
0.622 |
|
| 1994 |
Laird BB, Chang TM, Skinner JL. On the ratio T2/T1 for non-Ohmic spectral densities The Journal of Chemical Physics. 101: 852. DOI: 10.1063/1.468089 |
0.548 |
|
| 1994 |
Reilly PD, Skinner JL. Spectroscopy of a chromophore coupled to a lattice of dynamic two-level systems. II. Spectral diffusion kernel The Journal of Chemical Physics. 101: 965-973. DOI: 10.1063/1.467751 |
0.345 |
|
| 1994 |
Reilly PD, Skinner JL. Spectroscopy of a chromophore coupled to a lattice of dynamic two-level systems. I. Absorption line shape The Journal of Chemical Physics. 101: 959-964. DOI: 10.1063/1.467750 |
0.386 |
|
| 1994 |
Orth DL, Skinner JL. Lattice model of inhomogeneous broadening in crystals: Correlation of frequency distributions for different transitions Journal of Physical Chemistry. 98: 7342-7349. DOI: 10.1021/J100081A018 |
0.308 |
|
| 1994 |
Reilly PD, Skinner JL. A model for the spectral diffusion of single molecule optical transitions in solids Journal of Luminescence. 60: 445-448. DOI: 10.1016/0022-2313(94)90187-2 |
0.352 |
|
| 1994 |
Kikas J, Skinner JL. Spectral diffusion induced by the spatial motion of point perturbers Chemical Physics Letters. 230: 429-436. DOI: 10.1016/0009-2614(94)01225-3 |
0.334 |
|
| 1993 |
Reilly PD, Skinner JL. Spectral diffusion of single molecule fluorescence: A probe of low-frequency localized excitations in disordered crystals. Physical Review Letters. 71: 4257-4260. PMID 10055196 DOI: 10.1103/Physrevlett.71.4257 |
0.355 |
|
| 1993 |
Saven JG, Skinner JL. A molecular theory of the line shape: Inhomogeneous and homogeneous electronic spectra of dilute chromophores in nonpolar fluids The Journal of Chemical Physics. 99: 4391-4402. DOI: 10.1063/1.466092 |
0.723 |
|
| 1993 |
Chang TM, Skinner JL. Non-Markovian population and phase relaxation and absorption lineshape for a two-level system strongly coupled to a harmonic quantum bath Physica a: Statistical Mechanics and Its Applications. 193: 483-539. DOI: 10.1016/0378-4371(93)90489-Q |
0.341 |
|
| 1992 |
Sevian HM, Skinner JL. Molecular theory of transition energy correlations for pairs of chromophores in liquids or glasses The Journal of Chemical Physics. 97: 8-18. DOI: 10.1063/1.463527 |
0.719 |
|
| 1992 |
Sevian HM, Skinner JL. A molecular theory of inhomogeneous broadening, including the correlation between different transitions, in liquids and glasses Theoretica Chimica Acta. 82: 29-46. DOI: 10.1007/Bf01113128 |
0.725 |
|
| 1991 |
Laird BB, Skinner JL. T2 can be greater than 2T1 even at finite temperature The Journal of Chemical Physics. 94: 4405-4410. DOI: 10.1063/1.460627 |
0.59 |
|
| 1991 |
Laird BB, Budimir J, Skinner JL. Quantum-mechanical derivation of the Bloch equations: Beyond the weak coupling limit Journal of Chemical Physics. 94: 4391-4404. DOI: 10.1063/1.460626 |
0.531 |
|
| 1991 |
Saven JG, Skinner JL, Wright JR. Classical and quantum continuum percolation with hard core interactions Journal of Chemical Physics. 94: 6153-6159. DOI: 10.1063/1.460401 |
0.698 |
|
| 1991 |
Sevian HM, Skinner JL. T2 can be greater than 2T1 The Journal of Chemical Physics. 96: 1775-1782. DOI: 10.1063/1.457648 |
0.667 |
|
| 1990 |
Aihara M, Sevian HM, Skinner JL. Non-Markovian relaxation of a spin-1/2 particle in a fluctuating transverse field: Cumulant expansion and stochastic simulation results. Physical Review. A. 41: 6596-6601. PMID 9903072 DOI: 10.1103/PhysRevA.41.6596 |
0.628 |
|
| 1990 |
Liu GK, Cone RL, Joubert MF, Jacquier B, Skinner JL. Energy transfer and instantaneous spectral diffusion processes in Tb3+ compounds as probed in photon echo experiments Journal of Luminescence. 45: 387-391. DOI: 10.1016/0022-2313(90)90202-M |
0.324 |
|
| 1990 |
Skinner JL, Laird BB, Root L. Inhomogeneous broadening in solids: Progress towards a microscopic understanding Journal of Luminescence. 45: 6-8. DOI: 10.1016/0022-2313(90)90090-X |
0.605 |
|
| 1989 |
Bauer JD, Logovinsky V, Skinner JL. Renormalization‐group approach to the metal–insulator transition in doped semiconductors Journal of Chemical Physics. 90: 2703-2707. DOI: 10.1063/1.455968 |
0.315 |
|
| 1989 |
Laird BB, Skinner JL. Microscopic theory of reversible pressure broadening in hole‐burning spectra of impurities in glasses Journal of Chemical Physics. 90: 3274-3281. DOI: 10.1063/1.455881 |
0.59 |
|
| 1989 |
Laird BB, Skinner JL. On the microscopic nature of inhomogeneously broadened spectra of chromophores in glasses and crystals Journal of Chemical Physics. 90: 3880-3881. DOI: 10.1063/1.455796 |
0.581 |
|
| 1988 |
Skinner JL. Theory of Pure Dephasing in Crystals Annual Review of Physical Chemistry. 39: 463-478. DOI: 10.1146/Annurev.Pc.39.100188.002335 |
0.336 |
|
| 1988 |
Skinner JL, Trommsdorff HP. Proton transfer in benzoic acid crystals: A chemical spin–boson problem. Theoretical analysis of nuclear magnetic resonance, neutron scattering, and optical experiments Journal of Chemical Physics. 89: 897-907. DOI: 10.1063/1.455213 |
0.318 |
|
| 1988 |
Skinner JL, Hsu D. Vibrational dephasing in crystals: Theory and experiment Chemical Physics. 128: 35-45. DOI: 10.1016/0301-0104(88)85060-2 |
0.379 |
|
| 1987 |
Hsu D, Skinner JL. Nonperturbative theory of temperature‐dependent optical dephasing in crystals. IV. Microscopic model for pseudolocal phonons Journal of Chemical Physics. 87: 54-59. DOI: 10.1063/1.453603 |
0.332 |
|
| 1987 |
Skinner JL, Hsu D. Optical and vibrational dephasing in crystals: Theory and experiment Journal of Luminescence. 38: 134-136. DOI: 10.1016/0022-2313(87)90084-6 |
0.347 |
|
| 1987 |
Hsu D, Skinner JL. General quantum mechanical theory of pure dephasing Journal of Luminescence. 37: 331-337. DOI: 10.1016/0022-2313(87)90015-9 |
0.321 |
|
| 1985 |
Hsu D, Skinner JL. Nonperturbative theory of temperature‐dependent optical dephasing in crystals. III. Comparison with experiment Journal of Chemical Physics. 83: 2107-2115. DOI: 10.1063/1.449353 |
0.328 |
|
| 1985 |
Hsu D, Skinner JL. Nonperturbative theory of temperature‐dependent optical dephasing in crystals. II. Pseudolocal phonons Journal of Chemical Physics. 83: 2097-2106. DOI: 10.1063/1.449352 |
0.341 |
|
| 1985 |
Garrity DK, Skinner JL. Exciton dynamics and transient grating experiments Journal of Chemical Physics. 82: 260-269. DOI: 10.1063/1.448951 |
0.339 |
|
| 1985 |
Budimir J, Skinner JL. Kinetic Ising model for polymer dynamics. II. Generalized transition rates and the Williams–Watts nonexponential function Journal of Chemical Physics. 82: 5232-5241. DOI: 10.1063/1.448647 |
0.322 |
|
| 1984 |
Hsu D, Skinner JL. On the thermal broadening of zero‐phonon impurity lines in absorption and fluorescence spectra Journal of Chemical Physics. 81: 1604-1613. DOI: 10.1063/1.447874 |
0.381 |
|
| 1984 |
Hsu D, Skinner JL. Nonperturbative theory of temperature‐dependent optical dephasing in crystals. I. Acoustic or optical phonons Journal of Chemical Physics. 81: 5471-5479. DOI: 10.1063/1.447648 |
0.327 |
|
| 1983 |
Skinner JL. Kinetic Ising model for polymer dynamics: Applications to dielectric relaxation and dynamic depolarized light scattering Journal of Chemical Physics. 79: 1955-1964. DOI: 10.1063/1.445976 |
0.315 |
|
| 1983 |
Garrity DK, Skinner JL. Effect of potential shape on isomerization rate constants for the BGK model Chemical Physics Letters. 95: 46-51. DOI: 10.1016/0009-2614(83)80807-0 |
0.375 |
|
| 1982 |
Skinner JL. The theory of photon echoes for strongly coupled electron–phonon systems Journal of Chemical Physics. 77: 3398-3405. DOI: 10.1063/1.444283 |
0.322 |
|
| 1981 |
Skinner JL, Andersen HC, Fayer MD. Correlation-function analysis of coherent optical transients and fluorescence from a quasi-two-level system Physical Review A. 24: 1994-2008. DOI: 10.1103/Physreva.24.1994 |
0.507 |
|
| 1981 |
Skinner JL, Andersen HC, Fayer MD. Theory of photon echoes from a pair of coupled two level systems: Impurity dimers and energy transfer in molecular crystals The Journal of Chemical Physics. 75: 3195-3202. DOI: 10.1063/1.442491 |
0.565 |
|
| 1980 |
Berne BJ, Skinner JL, Wolynes PG. Impulsive stochastic models of molecular relaxation and isomerization reactions The Journal of Chemical Physics. 73: 4314-4320. DOI: 10.1063/1.440713 |
0.599 |
|
| 1980 |
Skinner JL, Wolynes PG. Solitons, defect diffusion, and dielectric relaxation of polymers The Journal of Chemical Physics. 73: 4022-4025. DOI: 10.1063/1.440630 |
0.613 |
|
| 1980 |
Skinner JL, Wolynes PG. Transition state and Brownian motion theories of solitons The Journal of Chemical Physics. 73: 4015-4021. DOI: 10.1063/1.440629 |
0.618 |
|
| 1980 |
Skinner JL, Wolynes PG. General kinetic models of activated processes in condensed phases The Journal of Chemical Physics. 72: 4913-4927. DOI: 10.1063/1.439776 |
0.624 |
|
| 1979 |
Skinner JL, Wolynes PG. Derivation of Smoluchowski equations with corrections for Fokker-Planck and BGK collision models Physica a: Statistical Mechanics and Its Applications. 96: 561-572. DOI: 10.1016/0378-4371(79)90013-X |
0.583 |
|
| 1978 |
Skinner JL, Wolynes PG. Relaxation processes and chemical kinetics The Journal of Chemical Physics. 69: 2143-2150. DOI: 10.1063/1.436814 |
0.596 |
|
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