A molecular dynamics simulation of 108 triatomic molecules of C2v symmetry reveals markedly non-gaussian statistical distributions of vectors such as the centre-of-mass linear velocity, molecular angular momentum, positional and orientational coordinates. The results are reproduced qualitatively in the case of linear velocity by a straightforward extension of the Fokker-Planck equation.
Non-gaussian distributions in computer triatomics / M. W., Evans; Ferrario, Mauro; P., Grigolini. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 71:(1980), pp. 139-144. [10.1016/0009-2614(80)85307-3]
Non-gaussian distributions in computer triatomics
FERRARIO, Mauro;
1980
Abstract
A molecular dynamics simulation of 108 triatomic molecules of C2v symmetry reveals markedly non-gaussian statistical distributions of vectors such as the centre-of-mass linear velocity, molecular angular momentum, positional and orientational coordinates. The results are reproduced qualitatively in the case of linear velocity by a straightforward extension of the Fokker-Planck equation.
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