Ar n HF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12

Journal of Chemical Physics

Volumn 123, Issue 5, 2005, Pages

  Jiang, Hao ^a   Xu, Minzhong ^a   Hutson, Jeremy M ^b   Bačić, Zlatko ^a  

^a NEW YORK UNIVERSITY   (United States)

^b DURHAM UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION MONTE CARLO (DMC) METHOD; ENERGY GAPS; FREQUENCY SHIFTS; NANODROPLETS;

DIFFUSION; GROUND STATE; ISOMERS; MONTE CARLO METHODS; POTENTIAL ENERGY; VAN DER WAALS FORCES;

ARGON;

EID: 23944432235     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1991856     Document Type: Article

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