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Journal of Chemical Physics

Volumn 117, Issue 4, 2002, Pages 1434-1440

Benchmark quantum Monte Carlo calculations

(1) Grossman, Jeffrey C a

a LAWRENCE LIVERMORE NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION; COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; ERROR ANALYSIS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; WAVE EQUATIONS;

ATOMIZATION ENERGY;

QUANTUM THEORY;

EID: 0037158125 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1487829 Document Type: Article

Times cited : (137)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.