Computer simulations of the Raman Q-branch of nitrogen in helium

Journal of Chemical Physics

Volumn 105, Issue 22, 1996, Pages 9748-9753

  Michels, J P J ^a   Scheerboom, M I M ^a   Schouten, J A ^a  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CORRELATION METHODS; HELIUM; MOLECULAR DYNAMICS; MOLECULES; NITROGEN; RAMAN SPECTROSCOPY; VIBRATIONS (MECHANICAL);

AUTOCORRELATION FUNCTION; SINGLE NITROGEN MOLECULE; WEAK LENNARD-JONES POTENTIAL;

COMPUTER SIMULATION;

EID: 0030575965     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472845     Document Type: Article

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