C. Heidelbach

Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe

C. Heidelbach, V. S. Vikhrenko, Dirk Schwarzer et al. · The Journal of Chemical Physics · 1999 · 48 citations · Full text

Natural Sciences, Chemistry, Physics +17

Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO2

C. Heidelbach, I. I. Fedchenia, Dirk Schwarzer et al. · The Journal of Chemical Physics · 1998 · 39 citations · Full text

Natural Sciences, Chemistry, Physics +17

Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations

V. S. Vikhrenko, C. Heidelbach, Dirk Schwarzer et al. · The Journal of Chemical Physics · 1999 · 34 citations

Natural Sciences, Chemistry, Physics +17

Mode specificity of vibrational energy relaxation of azulene in CO2 at low and high density

C. Heidelbach, J. Schroeder, Dirk Schwarzer et al. · Chemical Physics Letters · 1998 · 31 citations

Natural Sciences, Chemistry, Physics +16

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

C. Heidelbach, V. S. Vikhrenko, Dirk Schwarzer et al. · The Journal of Chemical Physics · 1999 · 16 citations · Full text

Natural Sciences, Chemistry, Physics +17