SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 114, Issue 22, 2001, Pages 9792-9796

Geometry, electronic structure, and energetics of copper-doped aluminum clusters

(4) Khanna, S N a Ashman, C a Rao, B K a Jena, P a

a VIRGINIA COMMONWEALTH UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METALS; APPROXIMATION THEORY; COPPER; CORRELATION THEORY; DOPING (ADDITIVES); ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; IONIZATION; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

ALUMINUM CLUSTERS;

ALUMINUM COMPOUNDS;

EID: 0035827208 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1367381 Document Type: Article

Times cited : (53)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.