Vibrational Spectroscopic Studies of some Polyatomics aided by ab initio and Density Functional Theory calculations

dc.contributor.guide	Tonannavar J. R.
dc.coverage.spatial
dc.creator.researcher	Chavan Yashaswita B.
dc.date.accessioned	2018-02-28T08:37:02Z
dc.date.available	2018-02-28T08:37:02Z
dc.date.awarded
dc.date.completed	29-7-2016
dc.date.registered	9-2-2013
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/193300
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Dharwad
dc.publisher.university	Karnatak University
dc.relation
dc.rights	self
dc.source.university	University
dc.title	Vibrational Spectroscopic Studies of some Polyatomics aided by ab initio and Density Functional Theory calculations
dc.title.alternative
dc.type.degree	Ph.D.