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Results: 1-10 |
Results: 10
Microscopic description of vibrational energy relaxation in supercritical fluids: On the dominance of binary solute-solvent contributions
Authors: Vikhrenko, VS Schwarzer, D Schroeder, J
Citation: Vs. Vikhrenko et al., Microscopic description of vibrational energy relaxation in supercritical fluids: On the dominance of binary solute-solvent contributions, PHYS CHEM P, 3(6), 2001, pp. 1000-1010
Vibrational cooling of a highly excited anharmonic oscillator: Evidence for strong vibration-rotation coupling during relaxation
Authors: Kab, G Vikhrenko, VS
Citation: G. Kab et Vs. Vikhrenko, Vibrational cooling of a highly excited anharmonic oscillator: Evidence for strong vibration-rotation coupling during relaxation, PHYS CHEM P, 3(12), 2001, pp. 2223-2229
Statistical-mechanical description of diffusion in interacting lattice gases
Authors: Bokun, GS Groda, YG Uebing, C Vikhrenko, VS
Citation: Gs. Bokun et al., Statistical-mechanical description of diffusion in interacting lattice gases, PHYSICA A, 296(1-2), 2001, pp. 83-105
The diagram approximation for lattice systems
Authors: Vikhrenko, VS Groda, YG Bokun, GS
Citation: Vs. Vikhrenko et al., The diagram approximation for lattice systems, PHYS LETT A, 286(2-3), 2001, pp. 127-133
The self-consistent diagram approximation for lattice systems
Authors: Bokun, GS Groda, YG Belov, VV Uebing, C Vikhrenko, VS
Citation: Gs. Bokun et al., The self-consistent diagram approximation for lattice systems, EUR PHY J B, 15(2), 2000, pp. 297-304
Correlation effects in the diffusion and electrical conductivity of an interacting lattice gas
Authors: Bokun, GS Groda, YG Uebing, C Vikhrenko, VS
Citation: Gs. Bokun et al., Correlation effects in the diffusion and electrical conductivity of an interacting lattice gas, TECH PHYS, 45(11), 2000, pp. 1375-1382
Diffusion coefficients of an interacting lattice gas beyond the quasichemical approximation
Authors: Bokun, S Uebing, C Vikhrenko, VS Zhuk, VA
Citation: S. Bokun et al., Diffusion coefficients of an interacting lattice gas beyond the quasichemical approximation, SOL ST ION, 119(1-4), 1999, pp. 331-335
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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