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Volumn 107, Issue 7, 2007, Pages 1574-1577

Hammett MSP and taft DSP analysis of substituent effects on Mulliken charges of 1-(Arylmethylene)-1H-cyclopropanaphthalene

Author keywords

1 (arylmethylene) 1H cydopropanaphthalene; Density functional theory method; Hammett's MSP and Taft's DSP models; Substituent effect

Indexed keywords

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; MATHEMATICAL MODELS; SUBSTITUTION REACTIONS;

EID: 34247391085     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21293     Document Type: Review
Times cited : (4)

References (22)
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    • Ph.D. Thesis, University of Basrah, Basrah, Iraq
    • Radhy, H. A. Ph.D. Thesis, University of Basrah, Basrah, Iraq, 2001.
    • (2001)
    • Radhy, H.A.1
  • 4
    • 34247360535 scopus 로고    scopus 로고
    • Ph.D. Thesis, University of Basrah, Basrah, Iraq
    • Shihabaldain, N. L. Ph.D. Thesis, University of Basrah, Basrah, Iraq, 1998.
    • (1998)
    • Shihabaldain, N.L.1
  • 7
    • 34247381280 scopus 로고    scopus 로고
    • Hyperchem TM Release 7.52. Windows Molecular Modeling System, Hypercube, Inc. and Autodesk, Inc. Developed by Hypercube, Inc
    • Hyperchem TM Release 7.52. Windows Molecular Modeling System, Hypercube, Inc. and Autodesk, Inc. Developed by Hypercube, Inc.
  • 17
    • 34247380836 scopus 로고    scopus 로고
    • AMPAC 6.55, 1994, Semichem, 7128 Summit, KS 66216, USA.
    • AMPAC 6.55, 1994, Semichem, 7128 Summit, KS 66216, USA.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.