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Time correlation functions of liquid OCS. A molecular dynamics simulation study

✍ Scribed by Jannis Santos; Hubert Stassen


Book ID
107942773
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
682 KB
Volume
170
Category
Article
ISSN
0301-0104

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πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulation of a Lenna
✍ M.W. Evans πŸ“‚ Article πŸ“… 1982 πŸ› Elsevier Science βš– 339 KB

The reorientational dynamics of an asymmetric top (a C2v symmetry triatomic) are investigated using molecular dynamics simulation. The angular momentum autocorrelation function / is non-exponential with a very long positive tail. The autocorrelation functions , and ~1 (t).&(O)> of three unit vector