Molecular dynamics simulation study of the rotational and translational motions of liquid acetonitrile

Journal of Physical Chemistry A

Volumn 106, Issue 10, 2002, Pages 2187-2191

  Hirata, Yoshinori ^a  

^a KANAGAWA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AUTOCORRELATION FUNCTIONS (ACF);

COMPUTER SIMULATION; CORRELATION METHODS; DIFFUSION; MOLECULAR DYNAMICS; OSCILLATIONS; PHONONS; SPECTRUM ANALYSIS;

ACETONITRILE;

EID: 0037075487     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp012513d     Document Type: Article

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