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Volumn 11, Issue 15, 2005, Pages 4458-4464

Lewis acidity/basicity of π-electron systems: Theoretical study of a molecular interaction between a π system and a Lewis acid/base

Author keywords

Ab initio calculations; Lewis acids; Lewis bases; Pi interactions

Indexed keywords

AMMONIA; BENZENE; BORON COMPOUNDS; ELECTRONS; HYDROGEN BONDS; NITROGEN; POSITRONS; RAMAN SCATTERING;

EID: 22944464410     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200400912     Document Type: Article
Times cited : (31)

References (43)
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    • For a comprehensive review see W. B. Jensen, Chem. Rev. 1978, 78, 1-22.
    • (1978) Chem. Rev. , vol.78 , pp. 1-22
    • Jensen, W.B.1
  • 21
    • 0037119776 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2002, 41, 3389-3392;
    • (2002) Angew. Chem. Int. Ed. , vol.41 , pp. 3389-3392
  • 39
    • 22944492305 scopus 로고    scopus 로고
    • A. J. Stone, GDMA is a program (University of Cambridge, 1998) for performing distributed multipole analysis of wavefunctions calculated by using the Gaussian program system.
    • A. J. Stone, GDMA is a program (University of Cambridge, 1998) for performing distributed multipole analysis of wavefunctions calculated by using the Gaussian program system.
  • 40
    • 22944471349 scopus 로고    scopus 로고
    • note
    • -1 interaction energies were observed for the interaction between benzene and borane, and between hexafluorobenzene and borane, respectively. However, no charge transfer interaction was observed for the interaction between benzene and ammonia, and between hexafluorobenzene and ammonia.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.