Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/5166
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dc.contributor.authorGeerlings, P.-
dc.contributor.authorde Proft, F.-
dc.contributor.authorMARTIN, Jan-
dc.date.accessioned2007-12-20T15:56:12Z-
dc.date.available2007-12-20T15:56:12Z-
dc.date.issued1996-
dc.identifier.citationSeminario, J.M. (Ed.) Recent developments and applications of modern density functional theory, p. 773-809.-
dc.identifier.isbn978-0-444-82404-2-
dc.identifier.urihttp://hdl.handle.net/1942/5166-
dc.language.isoen-
dc.publisherElsevier B.V.-
dc.relation.ispartofseriesTheoretical and computational chemistry-
dc.titleDensity-functional theory concepts and techniques for studying molecular charge distributions and related properties-
dc.typeBook Section-
local.bibliographicCitation.authorsSeminario, J.M.-
dc.identifier.epage809-
dc.identifier.spage773-
dc.identifier.volume4-
local.type.specifiedBook Section-
local.relation.ispartofseriesnr4-
dc.bibliographicCitation.oldjcatB2-
dc.identifier.doi10.1016/S1380-7323(96)80103-8-
local.bibliographicCitation.btitleRecent developments and applications of modern density functional theory-
item.accessRightsClosed Access-
item.fullcitationGeerlings, P.; de Proft, F. & MARTIN, Jan (1996) Density-functional theory concepts and techniques for studying molecular charge distributions and related properties. In: Seminario, J.M. (Ed.) Recent developments and applications of modern density functional theory, p. 773-809..-
item.contributorGeerlings, P.-
item.contributorde Proft, F.-
item.contributorMARTIN, Jan-
item.fulltextNo Fulltext-
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