SCOPUS 정보 검색 플랫폼

The Journal of Chemical Physics

Volumn 101, Issue 12, 1994, Pages 10677-10685

Aluminum clusters. A comparison between all electron and model core potential calculations

(5) Martínez, Ana a,c Vela, Alberto a,c Salahub, Dennis R a Calaminici, Patrizia b Russo, Nino b

a UNIVERSITÉ DE MONTRÉAL (Canada)

b UNIVERSITY OF CALABRIA (Italy)

c DEPARTAMENTO DE QUÍMICA (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001253410 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.467881 Document Type: Article

Times cited : (40)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.