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Volumn 774, Issue 1-3, 2006, Pages 49-57

Chemical information insights into the series of chloroanisoles - A theoretical approach

Author keywords

Chloroanisoles; Density functional theory; Electrophilicity index; Local philicities; Quantitative structure property relationship

Indexed keywords


EID: 33748460632     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.06.027     Document Type: Article
Times cited : (12)

References (63)
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    • Chattaraj P.K., Nath S., and Maiti B. In: Tollenaere J., Bultinck P., Winter H.D., and Langenaeker W. (Eds). Computational Medicinal Chemistry for Drug Discovery (2003), Marcel Dekker, New York 295-322 ch. 11
    • (2003) Computational Medicinal Chemistry for Drug Discovery , pp. 295-322
    • Chattaraj, P.K.1    Nath, S.2    Maiti, B.3
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    • P.K. Chattaraj, Ed. J. Chem. Sci. 2005, 117, Special Issue on Chemical Reactivity.
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    • M. J. Frisch et al., Gaussian 98, revision A.7; Gaussian, Inc.: Pittsburgh, PA, 1998.
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    • 3; Accelrys, Inc.: San Diego, CA.
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    • MATLAB; The Math Works, Inc.: Natick, MA, 1999.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.