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Journal Article (5)

  1. 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)
  2. 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)
  3. 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)
  4. Journal Article
    Heidelbach, C.; Fedchenia, I. I.; Schwarzer, D.; Schroeder, J.: Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO2. Journal of Chemical Physics 108, pp. 10152 - 10161 (1998)
  5. 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)

Thesis - PhD (1)

  1. Thesis - PhD
    Heidelbach, C.: Computersimulationen zum Schwingungsenergietransfer in verdichteter, fluider Phase. Dissertation, Göttingen (1998)
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