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Volumn 103, Issue 45, 1999, Pages 9116-9124

A Theoretical Investigation of Benzene-AlX3 and Ethene-AlX3 (X = H, F, Cl) Interactions

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[No Author keywords available]

Indexed keywords


EID: 0033547481     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp992019y     Document Type: Article
Times cited : (53)

References (145)
  • 14
    • 0013231753 scopus 로고    scopus 로고
    • (l) Choi, H. S.; Kim, K. S. Angew. Chem. 1999, 111, 2400; Angew. Chem. Int. Ed. Engl. 1999, 38, 2556.
    • (1999) Angew. Chem. , vol.111 , pp. 2400
    • Choi, H.S.1    Kim, K.S.2
  • 15
    • 0033520371 scopus 로고    scopus 로고
    • (l) Choi, H. S.; Kim, K. S. Angew. Chem. 1999, 111, 2400; Angew. Chem. Int. Ed. Engl. 1999, 38, 2556.
    • (1999) Angew. Chem. Int. Ed. Engl. , vol.38 , pp. 2556
  • 124
    • 0347702096 scopus 로고
    • CDA 2.1 login: anonymous, directory: pub/cda
    • CDA 2.1 Dapprich, S.; Frenking, G., Marburg, 1995. (Internet: ftp.chemie.uni-marburg.de, login: anonymous, directory: pub/cda.)
    • (1995)
    • Dapprich, S.1    Marburg, F.G.2
  • 125
    • 0032538061 scopus 로고    scopus 로고
    • we have carried out the charge decomposition analysis on the MP2/6-311++G** optimized geometries using the 6-31G* basis set at the MP2 level. As a result, the CDA analysis is restricted to investigation of the benzene complexes
    • Since the CDA scheme seems to fail when larger basis sets or diffuse functions are used (Decker, S. A.; Klobukowski, M. J. Am. Chem. Soc. 1998, 120, 9342), we have carried out the charge decomposition analysis on the MP2/6-311++G** optimized geometries using the 6-31G* basis set at the MP2 level. As a result, the CDA analysis is restricted to investigation of the benzene complexes.
    • (1998) J. Am. Chem. Soc. , vol.120 , pp. 9342
    • Decker, S.A.1    Klobukowski, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.