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Journal of Molecular Structure: THEOCHEM

Volumn 542, Issue 1-3, 2001, Pages 101-105

Structural and electronic properties of InmSen microclusters: Density functional theory calculations

(3) Erkoç, a Katirciolu, a Yilmaz, T a

a MIDDLE EAST TECHNICAL UNIVERSITY (Turkey)

Author keywords

Density functional theory; InSe clusters

Indexed keywords

INDIUM; SELENIUM; SELENIUM DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ELECTRON; GEOMETRY; SEMICONDUCTOR; THEORY;

EID: 0035877389 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00820-4 Document Type: Article

Times cited : (2)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.