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