First-principles prediction of the Raman shifts in parahydrogen clusters

Journal of Chemical Physics

Volumn 141, Issue 1, 2014, Pages

  Faruk, Nabil ^a   Schmidt, Matthew ^a   Li, Hui ^a,b   Le Roy, Robert J ^a   Roy, Pierre Nicholas ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

^b JILIN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; EXCITED STATES; GROUND STATE; MOLECULAR PHYSICS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; RATE CONSTANTS;

AB INITIO POTENTIAL ENERGY SURFACE; FIRST PRINCIPLES; PARA-HYDROGEN CLUSTERS; PERTURBATION THEORY; RADIAL DISTRIBUTION FUNCTIONS; RADIAL DISTRIBUTIONS; VIBRATIONALLY EXCITED; WEIGHT FUNCTIONS;

DISTRIBUTION FUNCTIONS;

EID: 84903978150     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4885275     Document Type: Article

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