Density-functional theory concepts and techniques for studying molecular charge distributions and related properties

Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/5166

Title:	Density-functional theory concepts and techniques for studying molecular charge distributions and related properties
Authors:	Geerlings, P. de Proft, F. MARTIN, Jan
Issue Date:	1996
Publisher:	Elsevier B.V.
Source:	Seminario, J.M. (Ed.) Recent developments and applications of modern density functional theory, p. 773-809.
Series/Report:	Theoretical and computational chemistry
Series/Report no.:	4
Document URI:	http://hdl.handle.net/1942/5166
ISBN:	978-0-444-82404-2
DOI:	10.1016/S1380-7323(96)80103-8
Type:	Book Section
Appears in Collections:	Research publications

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