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Volumn 243, Issue 9, 2006, Pages 2048-2053

First-principles studies of the electronic structure of cyclopentene on Si(001): Density functional theory and GW calculations

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Indexed keywords


EID: 33746425305     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.200666819     Document Type: Conference Paper
Times cited : (14)

References (20)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.