Time correlation function approach to liquid phase vibrational energy relaxation: Dihalogen solutes in rare gas solvents

The Journal of Chemical Physics ◽

10.1063/1.1490915 ◽

2002 ◽

Vol 117 (6) ◽

pp. 2672-2687 ◽

Author(s):

David W. Miller ◽

Steven A. Adelman

Keyword(s):

Correlation Function ◽

Liquid Phase ◽

Vibrational Energy ◽

Time Correlation ◽

Energy Relaxation ◽

Time Correlation Function ◽

Function Approach ◽

Rare Gas ◽

Vibrational Energy Relaxation

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Time correlation function approach to liquid phase vibrational energy relaxation: H2 and D2 solutes in Ar solvent

The Journal of Chemical Physics ◽

10.1063/1.1490916 ◽

2002 ◽

Vol 117 (6) ◽

pp. 2688-2698 ◽

Author(s):

David W. Miller ◽

Steven A. Adelman

Keyword(s):

Correlation Function ◽

Liquid Phase ◽

Vibrational Energy ◽

Time Correlation ◽

Energy Relaxation ◽

Time Correlation Function ◽

Function Approach ◽

Vibrational Energy Relaxation

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Time correlation function approach to vibrational energy relaxation in liquids: Revised results for monatomic solvents and a comparison with the isolated binary collision model

The Journal of Chemical Physics ◽

10.1063/1.460926 ◽

1991 ◽

Vol 95 (4) ◽

pp. 2738-2751 ◽

Author(s):

S. A. Adelman ◽

R. Muralidhar ◽

R. H. Stote

Keyword(s):

Correlation Function ◽

Vibrational Energy ◽

Time Correlation ◽

Energy Relaxation ◽

Time Correlation Function ◽

Binary Collision ◽

Function Approach ◽

Vibrational Energy Relaxation ◽

Collision Model

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Theoretical Study of the Protein Folding Dynamics from a Time Correlation Function Approach

Biophysical Journal ◽

10.1016/j.bpj.2014.11.1166 ◽

2015 ◽

Vol 108 (2) ◽

pp. 211a

Author(s):

Toshifumi Mori ◽

Shinji Saito

Keyword(s):

Protein Folding ◽

Correlation Function ◽

Theoretical Study ◽

Time Correlation ◽

Time Correlation Function ◽

Function Approach ◽

Folding Dynamics

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Heterogeneous dynamics of ionic liquids: A four-point time correlation function approach

The Journal of Chemical Physics ◽

10.1063/1.5016501 ◽

2018 ◽

Vol 148 (19) ◽

pp. 193830 ◽

Author(s):

Jiannan Liu ◽

Jon A. L. Willcox ◽

Hyung J. Kim

Keyword(s):

Correlation Function ◽

Ionic Liquids ◽

Time Correlation ◽

Time Correlation Function ◽

Function Approach ◽

Heterogeneous Dynamics

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Vibrational energy relaxation of diatomic molecules isolated in rare‐gas matrices: Role of orientational motions

The Journal of Chemical Physics ◽

10.1063/1.436307 ◽

1978 ◽

Vol 68 (9) ◽

pp. 4056-4065 ◽

Author(s):

D. J. Diestler ◽

E. ‐W. Knapp ◽

H. D. Ladouceur

Keyword(s):

Vibrational Energy ◽

Diatomic Molecules ◽

Energy Relaxation ◽

Rare Gas ◽

Vibrational Energy Relaxation

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Time-correlation function approach to molecular anharmonicity in hyperthermal atom-molecule collisions

International Journal of Quantum Chemistry ◽

10.1002/qua.560200868 ◽

2009 ◽

Vol 20 (S15) ◽

pp. 653-661

Author(s):

Eduardo Vilallonga ◽

David A. Micha

Keyword(s):

Correlation Function ◽

Time Correlation ◽

Time Correlation Function ◽

Function Approach

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Molecular Theory of Liquid-Phase Vibrational Energy Relaxation

Advances in Chemical Physics ◽

10.1002/9780470141427.ch2 ◽

2007 ◽

pp. 73-192 ◽

Author(s):

S. A. Adelman ◽

R. Ravi ◽

R. Muralidhar ◽

R. H. Stote

Keyword(s):

Liquid Phase ◽

Vibrational Energy ◽

Energy Relaxation ◽

Molecular Theory ◽

Vibrational Energy Relaxation

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Collisional time correlation function approach to the interaction of light with a polyatomic system

International Journal of Quantum Chemistry ◽

10.1002/qua.560320725 ◽

1987 ◽

Vol 32 (S21) ◽

pp. 229-237 ◽

Author(s):

Deepak Srivastava ◽

David A. Micha

Keyword(s):

Correlation Function ◽

Time Correlation ◽

Time Correlation Function ◽

Function Approach ◽

Polyatomic System

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Time-correlation function approach to many-body scattering in molecular systems

Chemical Physics Letters ◽

10.1016/0009-2614(81)80454-x ◽

1981 ◽

Vol 81 (3) ◽

pp. 517-520 ◽

Author(s):

David A Micha

Keyword(s):

Correlation Function ◽

Time Correlation ◽

Time Correlation Function ◽

Function Approach ◽

Many Body ◽

Molecular Systems

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Generalized Computational Time Correlation Function Approach: Quantifying Quadrupole Contributions to Vibrationally Resonant Second-Order Interface-Specific Optical Spectroscopies†

The Journal of Physical Chemistry C ◽

10.1021/jp066934c ◽

2007 ◽

Vol 111 (25) ◽

pp. 8749-8756 ◽

Author(s):

Christine Neipert ◽

Brian Space ◽

Alfred B. Roney

Keyword(s):

Correlation Function ◽

Time Correlation ◽

Time Correlation Function ◽

Second Order ◽

Function Approach ◽

Computational Time

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