Molecular nuclear fields: A naïve perspective

Journal of Mathematical Chemistry

Volumn 38, Issue 4, 2005, Pages 671-676

  Carbó Dorca, Ramon ^a,b  

^a GHENT UNIVERSITY   (Belgium)

^b UNIVERSITY OF GIRONA   (Spain)

Author keywords

Density function; Electrostatic molecular potential; Molecular quantum similarity measures; Nuclear repulsion field

Indexed keywords

EID: 77956356275     PISSN: 02599791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10910-005-6911-5     Document Type: Article

References (11)

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3. R. Carbó-Dorca, Adv. Quantum Chem. (in press)
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5. See, for example: (a) R. Carbó-Dorca, L. Amat, E. Besalú and M. Lobato, Quantum Similarity. Adv. Molec. Simil. Vol. 2, (JAI Press, 1998) pp. 1-42.
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8. See, for example: (a) F. Manaut, F. Sanz, J. Jose and M. Milesi, J. Comput-Aided Mol. Des. 5 (1991)371-380.
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10. A.C. Good and W.G. Richards, J. Chem. Inf. Comput. Sci. 33 (1993) 112-116.
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