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Journal of Chemical Physics

Volumn 115, Issue 9, 2001, Pages 4322-4332

Ab initio structures and polarizabilities of sodium clusters

(4) Kronik, L a Vasiliev, I a Jain, M a Chelikowsky, J R a

a University of Minnesota (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRIC FIELD EFFECTS; ISOMERS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SODIUM; WAVE EQUATIONS;

SODIUM CLUSTERS; WAVE FUNCTIONS;

ATOMIC PHYSICS;

EID: 0035449696 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1390524 Document Type: Article

Times cited : (66)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.