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

Show full item record

Google ScholarTM

Check

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.