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Entries: 1-10  
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Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.
Authors: Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.
Date of Publication (YYYY-MM-DD): 2009-05-07
Title of Journal: Journal of Chemical Physics
Volume: 130
Issue / Number: 17
Sequence Number of Article: 174507
Document Type: Article
ID: 430402.0
Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling
Authors: Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.
Date of Publication (YYYY-MM-DD): 2007
Title of Journal: Physical Chemistry Chemical Physics
Volume: 9
Issue / Number: 14
Start Page: 1688
End Page: 1692
Document Type: Article
ID: 322715.0
Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution
Authors: Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.
Date of Publication (YYYY-MM-DD): 2005
Title of Journal: Physical Chemistry Chemical Physics
Volume: 7
Issue / Number: 6
Start Page: 1205
End Page: 1213
Document Type: Article
ID: 218695.0
Energy and capacity time correlation functions for investigation of vibrational energy relaxation
Authors: Schwarzer, D.; Vikhrenko, D. V.; Vikhrenko, V. S.
Date of Publication (YYYY-MM-DD): 2004-05-10
Title of Journal: Chemical Physics
Volume: 300
Issue / Number: 1-3
Start Page: 197
End Page: 208
Document Type: Article
ID: 219361.0
Bend-stretch coupling and nonlinear vibrational dynamics of a carbon dioxide molecule
Authors: Kondratenko, A. V.; Schroeder, J.; Vikhrenko, V. S.
Date of Publication (YYYY-MM-DD): 2003
Title of Journal: Nonlinear Phen Compl Syst
Volume: 6
Start Page: 502
End Page: 514
Document Type: Article
ID: 127856.0
Microscopic description of vibrational energy relaxation in supercritical fluids: on the dominance of binary solute-solvent contributions.
Authors: Vikhrenko, V. S.; Schwarzer, D.; Schroeder, J.
Date of Publication (YYYY-MM-DD): 2001
Title of Journal: Physical Chemistry - Chemical Physics
Volume: 3
Start Page: 1000
End Page: 1010
Document Type: Article
ID: 240167.0
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbondioxide.
Authors: Heidelbach, C.; Vikhrenko, V. S.; Schwarzer, D.; Fedchenia, I. I.; Schroeder, J.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Journal of Chemical Physics
Volume: 111
Start Page: 8022
End Page: 8033
Document Type: Article
ID: 226159.0
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe.
Authors: Heidelbach, C.; Vikhrenko, V. S.; Schwarzer, D.; Schroeder, J.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Journal of Chemical Physics
Volume: 110
Start Page: 5286
End Page: 5299
Document Type: Article
ID: 226161.0
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluid. i. General considerations.
Authors: Vikhrenko, V. S.; Heidelbach, C.; Schwarzer, D.; Nemtsov, V. B.; Schroeder, J.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Journal of Chemical Physics
Volume: 110
Start Page: 5273
End Page: 5285
Document Type: Article
ID: 240166.0
Mode specificity of vibrational relaxation of azulene in CO2 at low and high density.
Authors: Heidelbach, C.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.
Date of Publication (YYYY-MM-DD): 1998
Title of Journal: Chemical Physics Letters
Volume: 291
Start Page: 333
End Page: 340
Document Type: Article
ID: 226158.0
Entries: 1-10  
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