Suchergebnisse

Zeitschriftenartikel (11)

  1. 1.
    Zeitschriftenartikel
    Schröder, C.; Vikhrenko, V.; Schwarzer, D.: Molecular dynamics simulation of heat conduction through a molecular chain. The Journal of Physical Chemistry A 113 (51), S. 14039 - 14051 (2009)
  2. 2.
    Zeitschriftenartikel
    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. 3.
    Zeitschriftenartikel
    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), S. 1688 - 1692 (2007)
  4. 4.
    Zeitschriftenartikel
    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), S. 1205 - 1213 (2005)
  5. 5.
    Zeitschriftenartikel
    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), S. 197 - 208 (2004)
  6. 6.
    Zeitschriftenartikel
    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, S. 502 - 514 (2003)
  7. 7.
    Zeitschriftenartikel
    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, S. 1000 - 1010 (2001)
  8. 8.
    Zeitschriftenartikel
    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, S. 8022 - 8033 (1999)
  9. 9.
    Zeitschriftenartikel
    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, S. 5286 - 5299 (1999)
  10. 10.
    Zeitschriftenartikel
    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, S. 5273 - 5285 (1999)
  11. 11.
    Zeitschriftenartikel
    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, S. 333 - 340 (1998)
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