Vibrational spectroscopic studies of some substituted naphthalenes by using density functional theory calculations

dc.contributor.guide	Rama Krishna, Y
dc.coverage.spatial
dc.creator.researcher	Seetaramaiah, V
dc.date.accessioned	2022-04-29T09:28:15Z
dc.date.available	2022-04-29T09:28:15Z
dc.date.awarded	2018
dc.date.completed	2018
dc.date.registered
dc.description.abstract	None
dc.description.note
dc.format.accompanyingmaterial	None
dc.format.dimensions
dc.format.extent	230p.
dc.identifier.uri	http://hdl.handle.net/10603/377334
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Vishakhapatnam
dc.publisher.university	Andhra University
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Physical Sciences
dc.subject.keyword	Physics
dc.subject.keyword	Substituted Naphthalenes- Vibrational spectroscopic studies.
dc.subject.keyword	Vibrational spectroscopic studies-Substituted Naphthalenes- Using Density Functional Theory Calculations
dc.title	Vibrational spectroscopic studies of some substituted naphthalenes by using density functional theory calculations
dc.title.alternative
dc.type.degree	Ph.D.