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Orientational Dynamics of Transient Molecules Measured by Nonequilibrium Two-Dimensional Infrared Spectroscopy
Carlos R. Baiz, Robert McCanne, Matthew J. Nee and Kevin J. Kubarych The Journal of Physical Chemistry A 113(31) 8907 (2009) https://doi.org/10.1021/jp9027595
Comparison of Two Simple Models for High Frequency Friction: Exponential versus Gaussian Wings
Full quantum vibrational simulation of the relaxation of the cyanide ion in water using the Ehrenfest method with quantum corrections
Adolfo Bastida, José Zúñiga, Alberto Requena and Beatriz Miguel The Journal of Chemical Physics 129(15) 154501 (2008) https://doi.org/10.1063/1.2992617
Vibrational Relaxation of OH and CH Fundamentals of Polar and Nonpolar Molecules in the Condensed Phase
Edwin L. Sibert, Sai G. Ramesh and Tolga S. Gulmen The Journal of Physical Chemistry A 112(45) 11291 (2008) https://doi.org/10.1021/jp8068442
The Ehrenfest method with quantum corrections to simulate the relaxation of molecules in solution: Equilibrium and dynamics
Adolfo Bastida, Carlos Cruz, José Zúñiga, Alberto Requena and Beatriz Miguel The Journal of Chemical Physics 126(1) 014503 (2007) https://doi.org/10.1063/1.2404676
Vibrational Energy Relaxation Rates via the Linearized Semiclassical Approximation: Applications to Neat Diatomic Liquids and Atomic−Diatomic Liquid Mixtures
Surface hopping simulation of the vibrational relaxation of I2 in liquid xenon using the collective probabilities algorithm
Adolfo Bastida, Carlos Cruz, José Zúñiga, Alberto Requena and Beatriz Miguel The Journal of Chemical Physics 121(21) 10611 (2004) https://doi.org/10.1063/1.1811598
Asymptotics of distorted-wave matrix elements for strongly singular potentials
Isotropic Raman line shapes near gas–liquid critical points: The shift, width, and asymmetry of coupled and uncoupled states of fluid nitrogen
Maurizio Musso, Frank Matthai, Dietmar Keutel and Karl-Ludwig Oehme The Journal of Chemical Physics 116(18) 8015 (2002) https://doi.org/10.1063/1.1468885
Time correlation function approach to liquid phase vibrational energy relaxation: Dihalogen solutes in rare gas solvents
Vibrational Energy Transfer in Highly Excited Bridged Azulene-Aryl Compounds: Direct Observation of Energy Flow through Aliphatic Chains and into the Solvent
D. Schwarzer, C. Hanisch, P. Kutne and J. Troe The Journal of Physical Chemistry A 106(35) 8019 (2002) https://doi.org/10.1021/jp0210576
Vibrational energy relaxation in classical fluids. I. High-frequency spectra in gases
Temperature and density dependent solute vibrational relaxation in supercritical fluoroform
D. J. Myers, Motoyuki Shigeiwa, Binny J. Cherayil and M. D. Fayer The Journal of Chemical Physics 115(10) 4689 (2001) https://doi.org/10.1063/1.1389853
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations
V. S. Vikhrenko, C. Heidelbach, D. Schwarzer, V. B. Nemtsov and J. Schroeder The Journal of Chemical Physics 110(11) 5273 (1999) https://doi.org/10.1063/1.478422
On the Adequacy of Mixed Quantum-Classical Dynamics in Condensed Phase Systems
S. A. Egorov, Eran Rabani and B. J. Berne The Journal of Physical Chemistry B 103(50) 10978 (1999) https://doi.org/10.1021/jp9921349
Vibrational Energy Redistribution in Polyatomic Liquids: Ultrafast IR−Raman Spectroscopy of Nitromethane
John C. Deàk, Lawrence K. Iwaki and Dana D. Dlott The Journal of Physical Chemistry A 103(8) 971 (1999) https://doi.org/10.1021/jp9839899
Solvation in Supercritical Fluids: Its Effects on Energy Transfer and Chemical Reactions
Theory of nonlinear optical experiments with harmonic oscillators
John T. Fourkas, Hitoshi Kawashima and Keith A. Nelson The Journal of Chemical Physics 103(11) 4393 (1995) https://doi.org/10.1063/1.470680
Nonresonant (VV) transfer between molecules dissolved in liquid N2, liquid Ar, and liquid N2/Ar mixtures
G. J. Wilson, M. L. Turnidge and C. J. S. M. Simpson The Journal of Chemical Physics 102(10) 4093 (1995) https://doi.org/10.1063/1.468537
Reaction Dynamics in Clusters and Condensed Phases
Steven A. Adelman The Jerusalem Symposia on Quantum Chemistry and Biochemistry, Reaction Dynamics in Clusters and Condensed Phases 26 393 (1994) https://doi.org/10.1007/978-94-011-0786-0_27
Isotropic Raman line widths in binary mixtures of van der Waals liquids: A comparison between isotopically and chemically diluted states of liquid methyl iodide
Dietmar Keutel, Frank Seifert and Karl-Ludwig Oehme The Journal of Chemical Physics 99(10) 7463 (1993) https://doi.org/10.1063/1.465728
A comparison between the vibrational relaxation rate of HCl in liquid versus supercritical xenon
Time correlation function approach to vibrational energy relaxation in liquids: Revised results for monatomic solvents and a comparison with the isolated binary collision model
Ultrafast investigation of condensed phase chemical reaction dynamics using transient vibrational spectroscopy: Geminate recombination, vibrational energy relaxation, and electronic decay of the iodine A′ excited state
Robert Lingle, Xiaobing Xu, Soo-Chang Yu, Huiping Zhu and J. B. Hopkins The Journal of Chemical Physics 93(8) 5667 (1990) https://doi.org/10.1063/1.459582
Energy relaxation in liquids and highly compressed gases
A generic test of gas phase isolated binary collision theories for vibrational relaxation at liquid state densities based on the rescaling properties of collision frequencies
Near- and non-resonant VV transfer between the isotopes of CO and the molecules CH4, CF4, CD4 and CD3H in the gas phase and in liquid ar at 85 k and 1 atm pressure
Vibrational energy relaxation of highly compressed N2–D2 mixtures
B. Khalil‐Yahyavi, M. Chatelet and B. Oksengorn The Journal of Chemical Physics 89(6) 3573 (1988) https://doi.org/10.1063/1.455707
Theory of vibrational energy relaxation in liquids: Construction of the generalized Langevin equation for solute vibrational dynamics in monatomic solvents