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Volumn 110, Issue 31, 2006, Pages 15624-15632

Density functional theory for charge transfer: The nature of the N-bands of porphyrins and chlorophylls revealed through CAM-B3LYP, CASPT2, and SAC-CI calculations

Author keywords

[No Author keywords available]

Indexed keywords

BIOTECHNOLOGY; CHEMICAL BONDS; CHLOROPHYLL; CURRENT DENSITY; PORPHYRINS; PROBABILITY DENSITY FUNCTION; THERMODYNAMICS;

EID: 33748375173     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp063376t     Document Type: Article
Times cited : (333)

References (69)
  • 59
    • 33748355666 scopus 로고    scopus 로고
    • SCM, Theoretical Chemistry, Vrije University: Amsterdam
    • Baerends, E. J. ADF2005.1; SCM, Theoretical Chemistry, Vrije University: Amsterdam, 2005.
    • (2005) ADF2005.1
    • Baerends, E.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.