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Results: 1-3 |
Results: 3
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbon dioxide
Authors: Heidelbach, C Vikhrenko, VS Schwarzer, D Fedchenia, II Schroeder, J
Citation: C. Heidelbach et al., Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbon dioxide, J CHEM PHYS, 111(17), 1999, pp. 8022-8033
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations
Authors: Vikhrenko, VS Heidelbach, C Schwarzer, D Nemtsov, VB Schroeder, J
Citation: Vs. Vikhrenko et al., Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations, J CHEM PHYS, 110(11), 1999, pp. 5273-5285
Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe
Authors: Heidelbach, C Vikhrenko, VS Schwarzer, D Schroeder, J
Citation: C. Heidelbach et al., Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe, J CHEM PHYS, 110(11), 1999, pp. 5286-5299
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