Study of molecular properties using linear response approach to density functional theory

dc.contributor.guide	Sourav Pal
dc.coverage.spatial	Chemistry
dc.creator.researcher	Kunnappilly, Sophy Bhasi
dc.date.accessioned	2017-05-17T05:45:02Z
dc.date.available	2017-05-17T05:45:02Z
dc.date.awarded	n.d.
dc.date.completed	2007
dc.date.registered	2003
dc.description.abstract	Abstract available newline newline
dc.description.note	Bibliography p. 120-137
dc.format.accompanyingmaterial	None
dc.format.dimensions	-
dc.format.extent	xii, 138p.
dc.identifier.uri	http://hdl.handle.net/10603/149789
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Pune
dc.publisher.university	Savitribai Phule Pune University
dc.relation	No. of references 237
dc.rights	university
dc.source.university	University
dc.subject.keyword	Linear
dc.subject.keyword	Gaussian
dc.subject.keyword	Wavefunction
dc.subject.keyword	Polarizabilities
dc.subject.keyword	Metal
dc.title	Study of molecular properties using linear response approach to density functional theory
dc.title.alternative	-
dc.type.degree	Ph.D.