Publications of V. Vikhrenko

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)

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)

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)

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)

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)

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)

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)

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)

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)

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)

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)