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Volumn 20, Issue 6, 2001, Pages 1137-1143

Matrix isolation FTIR spectroscopic and density functional theoretical studies of the nickel, copper, and silver carbonyl chlorides

Author keywords

[No Author keywords available]

Indexed keywords

COPPER CARBONYL CHLORIDE; DENSITY FUNCTIONAL THEORY; INFRARED ABSORPTION; NICKEL CARBONYL CHLORIDE; SILVER CARBONYL CHLORIDE; SOLID ARGON;

EID: 0035911982     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om000911h     Document Type: Article
Times cited : (21)

References (52)
  • 23
    • 21344458504 scopus 로고    scopus 로고
    • Electronic structure calculations for molecules containing transition metals
    • Siegbahn, P. E. M. Electronic Structure Calculations for Molecules Containing Transition Metals. Adv. Chem. Phys. 1996, 93.
    • (1996) Adv. Chem. Phys. , vol.93
    • Siegbahn, P.E.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.