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Volumn 39, Issue 6, 2003, Pages 540-548

Calculation of chlorin IR spectrum by density functional theory

Author keywords

Chorin; Dependent coordinates; Force field; IR spectrum; Linear scaling of frequency method; Quantum chemical calculation; Structure

Indexed keywords


EID: 3343006478     PISSN: 00093130     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:CONC.0000018107.12252.b3     Document Type: Article
Times cited : (5)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.