Momentum and velocity autocorrelation functions of a diatomic molecule are not necessarily proportional to each other

Journal of Physical Chemistry B

Volumn 112, Issue 2, 2008, Pages 213-218

  Moix, Jeremy M ^a   Hernandez, Rigoberto ^a   Pollak, Eli ^b  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^b WEIZMANN INSTITUTE OF SCIENCE   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ANGULAR VELOCITY; COMPUTATION THEORY; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULES; NUMERICAL METHODS;

DIATOMIC MOLECULE; LANGEVIN EQUATION; MASS-WEIGHTED VELOCITY;

BROMINE;

EID: 38749128734     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0730951     Document Type: Article

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