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Journal of Chemical Physics

Volumn 115, Issue 10, 2001, Pages 4546-4548

An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential. II

(1) Anderson, J B a

a PENNSYLVANIA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; MONTE CARLO METHODS; NONLINEAR EQUATIONS; POTENTIAL ENERGY;

ELECTRONIC ENERGY; INTERMOLECULAR POTENTIAL; MULTIINTERFERENCE CONFIGURATION INTERACTION;

HELIUM;

EID: 0035828366 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1390512 Document Type: Article

Times cited : (72)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.