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Volumn 21, Issue 4, 2010, Pages 577-589

Density Functional Calculation of the Photoelectron Emission Spectra of BiSCl Crystal and Molecular Clusters

Author keywords

BiSCl; DFT; Electronic structure; Molecular clusters

Indexed keywords


EID: 78650201547     PISSN: 10407278     EISSN: 15728862     Source Type: Journal    
DOI: 10.1007/s10876-010-0292-z     Document Type: Article
Times cited : (9)

References (26)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.