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Entries: 1-4  
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Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbondioxide.
Authors: Heidelbach, C.; Vikhrenko, V. S.; Schwarzer, D.; Fedchenia, I. I.; Schroeder, J.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Journal of Chemical Physics
Volume: 111
Start Page: 8022
End Page: 8033
Document Type: Article
ID: 226159.0
Density dependence of VER rates in supercritical solution: a hydrodynamic model.
Authors: Nemtsov, V. B.; Fedchenia, I. I.; Kondratenko, A. V.; Schroeder, J.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Physical Review E
Volume: 60
Start Page: 3814
End Page: 3822
Document Type: Article
ID: 244768.0
Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO2.
Authors: Heidelbach, C.; Fedchenia, I. I.; Schwarzer, D.; Schroeder, J.
Date of Publication (YYYY-MM-DD): 1998
Title of Journal: Journal of Chemical Physics
Volume: 108
Start Page: 10152
End Page: 10161
Document Type: Article
ID: 226143.0
Local orientational correlations and short time anisotropic motion in molecular liquids: Computer simulations of liquid CO2
Authors: Fedchenia, I. I.; Schroder, J.
Date of Publication (YYYY-MM-DD): 1997-05-08
Title of Journal: Journal of Chemical Physics
Volume: 106
Issue / Number: 18
Start Page: 7749
End Page: 7755
Document Type: Article
ID: 261260.0
Entries: 1-4  
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