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Volumn 107, Issue 13, 2003, Pages 2296-2303

Differentiation of cation-π bonding from cation-π intermolecular interactions: A quantum chemistry study using density-functional theory and Morokuma decomposition methods

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; BINDING ENERGY; BONDING; CHEMICAL BONDS; DECOMPOSITION; NUMERICAL ANALYSIS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SUBSTITUTION REACTIONS;

EID: 0038054705     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0270598     Document Type: Article
Times cited : (86)

References (38)
  • 31
    • 0038737394 scopus 로고    scopus 로고
    • Webelements Periodic Table (professional edition); (accessed Aug 2002), University of Sheffield, Sheffield, England
    • Winter, M. Webelements Periodic Table (professional edition). http://www.webelements.com/webelements/ (accessed Aug 2002). University of Sheffield, Sheffield, England.
    • Winter, M.1
  • 38
    • 0038737390 scopus 로고    scopus 로고
    • Hypercube, Inc.: 1115 NW 4th Street, Gainesville, FL 32601
    • Hyperchem6 and Hyperchem7.01 (trial version), Hypercube, Inc.: 1115 NW 4th Street, Gainesville, FL 32601, 1999, 2002.
    • (1999) Hyperchem6 and Hyperchem7.01 (Trial Version)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.