AB INITIO SCF Calculations of Atomic Charge and Valency in the Framework of a General Nonsingular Transformation of AO Basis Sets

dc.contributor.author	BEHERA, LINGARAJ
dc.date.accessioned	2015-07-21T12:12:57Z
dc.date.available	2015-07-21T12:12:57Z
dc.date.issued	1991-05
dc.identifier.govdoc	NB11590
dc.identifier.uri	http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/4344
dc.language.iso	en	en
dc.publisher	IIT Kharagpur	en
dc.subject	Three-Centre Bonding	en
dc.subject	Intermolecular Complexes	en
dc.subject	Valencies	en
dc.subject	Atomic Charges	en
dc.subject	Nonsingular Transformation	en
dc.subject	Ab Initio SCF Calculation	en
dc.title	AB INITIO SCF Calculations of Atomic Charge and Valency in the Framework of a General Nonsingular Transformation of AO Basis Sets	en
dc.type	Thesis	en