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Journal of Molecular Structure: THEOCHEM

Volumn 546, Issue , 2001, Pages 99-106

Density functional theory calculations of small ZnmSn clusters

(2) Katrcoluenay, a Erkoc Akir a

a MIDDLE EAST TECHNICAL UNIVERSITY (Turkey)

Author keywords

B3LYP; Density functional theory; ZnmSn clusters

Indexed keywords

SULFUR DERIVATIVE; ZINC DERIVATIVE; ZINC SULFIDE;

ARTICLE; DENSITY; DISSOCIATION; ELECTROCHEMISTRY; MOLECULAR DYNAMICS; SEMICONDUCTOR;

EID: 0035898397 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00432-8 Document Type: Article

Times cited : (13)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.