Accurate computations of the rovibrational spectrum of the He-HF van der Waals complex

Molecular Physics

Volumn 104, Issue 9, 2006, Pages 1413-1420

  Fajin, Jose Luis Cagide ^a   Fernandez, Berta ^a   Mikosz, Aleksandra ^b   Farrelly, David ^b  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^b UTAH STATE UNIVERSITY   (United States)

Author keywords

CCSD(T) intermolecular potential energy surface; He HF van der Waals complex; Rovibrationul spectrum

Indexed keywords

BINDING ENERGY; COMPUTATION THEORY; ELECTRON ENERGY LEVELS; MONTE CARLO METHODS; POTENTIAL ENERGY; VAN DER WAALS FORCES;

CCSD(T) INTERMOLECULAR POTENTIAL ENERGY SURFACE; HE-HF VAN DER WAALS COMPLEX; ROVIBRATIONUL SPECTRUM;

MOLECULAR VIBRATIONS;

EID: 33646385886     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970500480984     Document Type: Article

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