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Volumn 106, Issue 16, 2002, Pages 4217-4225

Theoretical study of AlCn, AlCn+, and AlCn- (n = 1-7) clusters

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL METHOD; ELECTRON AFFINITY; ELECTRONIC ENERGY; IONIZATION POTENTIAL; OPEN-CHAIN LINEAR ISOMER; QUASI-LINEAR ISOMER;

EID: 0037172147     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp014367h     Document Type: Article
Times cited : (59)

References (32)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.