Publications of V. Vikhrenko

Journal Article (11)

1.
Journal Article
Schröder, C.; Vikhrenko, V.; Schwarzer, D.: Molecular dynamics simulation of heat conduction through a molecular chain. The Journal of Physical Chemistry A 113 (51), pp. 14039 - 14051 (2009)
2.
Journal Article
Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.: Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O. Journal of Chemical Physics 130 (17), 174507 (2009)
3.
Journal Article
Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.: Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling. Physical Chemistry Chemical Physics 9 (14), pp. 1688 - 1692 (2007)
4.
Journal Article
Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.: Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution. Physical Chemistry Chemical Physics 7 (6), pp. 1205 - 1213 (2005)
5.
Journal Article
Schwarzer, D.; Vikhrenko, D. V.; Vikhrenko, V. S.: Energy and capacity time correlation functions for investigation of vibrational energy relaxation. Chemical Physics 300 (1-3), pp. 197 - 208 (2004)
6.
Journal Article
Kondratenko, A. V.; Schroeder, J.; Vikhrenko, V. S.: Bend-stretch coupling and nonlinear vibrational dynamics of a carbon dioxide molecule. Nonlinear Phen Compl Syst 6, pp. 502 - 514 (2003)
7.
Journal Article
Vikhrenko, V. S.; Schwarzer, D.; Schroeder, J.: Microscopic description of vibrational energy relaxation in supercritical fluids: on the dominance of binary solute-solvent contributions. Physical Chemistry - Chemical Physics 3, pp. 1000 - 1010 (2001)
8.
Journal Article
Heidelbach, C.; Vikhrenko, V. S.; Schwarzer, D.; Fedchenia, I. I.; Schroeder, J.: Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbondioxide. Journal of Chemical Physics 111, pp. 8022 - 8033 (1999)
9.
Journal Article
Heidelbach, C.; Vikhrenko, V. S.; Schwarzer, D.; Schroeder, J.: Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe. Journal of Chemical Physics 110, pp. 5286 - 5299 (1999)
10.
Journal Article
Vikhrenko, V. S.; Heidelbach, C.; Schwarzer, D.; Nemtsov, V. B.; Schroeder, J.: Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluid. i. General considerations. Journal of Chemical Physics 110, pp. 5273 - 5285 (1999)
11.
Journal Article
Heidelbach, C.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.: Mode specificity of vibrational relaxation of azulene in CO2 at low and high density. Chemical Physics Letters 291, pp. 333 - 340 (1998)
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