AB initio molecular orbital and density functional theory studies on structure and conformational stability of some polyatomic molecules

dc.contributor.guide	Kolandaivel, P
dc.coverage.spatial	Physics
dc.creator.researcher	Arulmozhiraja, S
dc.date.accessioned	2016-07-04T04:19:46Z
dc.date.available	2016-07-04T04:19:46Z
dc.date.awarded	n.d.
dc.date.completed	31/10/1996
dc.date.registered	n.d.
dc.description.abstract	Abstract not available
dc.description.note	Data not available
dc.format.accompanyingmaterial	None
dc.format.dimensions	30cm.
dc.format.extent	viii, 124p.
dc.identifier.uri	http://hdl.handle.net/10603/101326
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Coimbatore
dc.publisher.university	Bharathiar University
dc.relation	Reference available at chapters
dc.rights	university
dc.source.university	University
dc.subject.keyword	Molecular
dc.subject.keyword	Orbital
dc.subject.keyword	Density
dc.subject.keyword	Polyatomic
dc.subject.keyword	Molecules
dc.title	AB initio molecular orbital and density functional theory studies on structure and conformational stability of some polyatomic molecules
dc.title.alternative
dc.type.degree	Ph.D.