| 1 |
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 |
| 2 |
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 |
| 3 |
Local Orientational Correlations and Short-Time Anisotropic Motion in Molecular Liquids - Computer-Simulations of Liquid CO2
Fedchenia II, Schroder J
Journal of Chemical Physics, 106(18), 7749, 1997 |
| 4 |
Direct Simulation of Slow-Motion Electron-Spin-Resonance Spectra by Solving the Stochastic Liouville Equation in the Time-Domain with Stochastic Dynamics in the Form of Trajectories
Usova N, Westlund PO, Fedchenia II
Journal of Chemical Physics, 103(1), 96, 1995 |
