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Volumn 28, Issue 1, 2012, Pages 1-18

Comparison of computational methods for atomic charges

Author keywords

Atomic charge; Computational chemistry; Electronegativity; Electrostatic potential; Population analysis

Indexed keywords


EID: 84855885083     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: 10.3866/PKU.WHXB2012281     Document Type: Article
Times cited : (246)

References (99)
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  • 22
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    • Natural Bond Orbital Methods
    • Schleyer, P. v. R. Ed.; JohnWiley & Sons:West Sussex
    • Weinhold, F. Natural Bond Orbital Methods. In Encyclopedia of Computational Chemistry; Schleyer, P. v. R. Ed.; JohnWiley & Sons:West Sussex, 1998; Vol. 2, pp 1792-1811.
    • (1998) Encyclopedia of Computational Chemistry , vol.2 , pp. 1792-1811
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    • accessed Sep 12, 2011
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.