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Journal of Computational Chemistry

Volumn 20, Issue 6, 1999, Pages 579-585

Site charge models for molecular electrostatic potentials of cycloalkanes and tetrahedrane

(2) Williams, Donald E a Abraha, Aron a

a UNIVERSITY OF LOUISVILLE (United States)

Author keywords

Cycloalkanes; Molecular electric potential; Net atomic charge; Tetrahedrane

Indexed keywords

EID: 0012807239 PISSN: 01928651 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1096-987X(19990430)20:6<579::AID-JCC3>3.0.CO;2-E Document Type: Article

Times cited : (15)

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