Intermolecular potential energy surface and rovibrational spectra of the He-N2O complex from ab initio calculations

Journal of Chemical Physics

Volumn 120, Issue 18, 2004, Pages 8575-8581

  Zhou, Yanzi ^a   Xie, Daiqian ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; FOURIER TRANSFORMS; GREENHOUSE EFFECT; GROUND STATE; MOLECULAR DYNAMICS; NITROGEN OXIDES; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SEMICONDUCTOR LASERS; VAN DER WAALS FORCES;

INTERMOLECULAR FORCES; LASER ABSORPTION; LINEAR MOLECULES; POTENTIAL ENERGY SURFACES (PES);

HELIUM;

EID: 2542431194     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1697390     Document Type: Article

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