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Volumn 23, Issue 4, 2004, Pages 730-739

DFT study of the reaction between VO2+ and C2H6

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRONIC PROPERTIES; GIBBS FREE ENERGY; OPTIMIZATION; ORGANIC COMPOUNDS; POSITIVE IONS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SURFACES; VANADIUM COMPOUNDS;

EID: 1442285158     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om0342098     Document Type: Article
Times cited : (68)

References (113)
  • 50
    • 1642411971 scopus 로고    scopus 로고
    • Cundari, T. R. Ed.; Marcel Decker, Inc.: New York
    • Harvey, N. H. In Computational Organometallic Chemistry; Cundari, T. R. Ed.; Marcel Decker, Inc.: New York, 2000; pp 291-321.
    • (2000) Computational Organometallic Chemistry , pp. 291-321
    • Harvey, N.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.