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Volumn 106, Issue 14, 2002, Pages 3560-3565

Density functional theory calculations of vibrational circular dichroism in transition metal complexes: Identification of solution conformations and mode of chloride ion association for (+)-Tris(ethylenediaminato)cobalt(III)

Author keywords

[No Author keywords available]

Indexed keywords

TRISETHYLENEDIAMINATO COBALT; VIBRATIONAL CIRCULAR DICHROISM;

EID: 0037061932     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp015519b     Document Type: Article
Times cited : (68)

References (29)
  • 16
    • 0011243255 scopus 로고
    • Ph.D. Dissertation, Syracuse University
    • Young, D. A. Ph.D. Dissertation, Syracuse University, 1986.
    • (1986)
    • Young, D.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.