| 1 |
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations
Vikhrenko VS, Heidelbach C, Schwarzer D, Nemtsov VB, Schroeder J
Journal of Chemical Physics, 110(11), 5273, 1999 |
| 2 |
Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe
Heidelbach C, Vikhrenko VS, Schwarzer D, Schroeder J
Journal of Chemical Physics, 110(11), 5286, 1999 |
| 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
Heidelbach C, Vikhrenko VS, Schwarzer D, Fedchenia II, Schroeder J
Journal of Chemical Physics, 111(17), 8022, 1999 |
| 4 |
Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO2
Heidelbach C, Fedchenia II, Schwarzer D, Schroeder J
Journal of Chemical Physics, 108(24), 10152, 1998 |
