Density functional theory calculations spectroscopic and molecular docking analysis of some azole molecules

dc.contributor.guide	Velraj G
dc.coverage.spatial
dc.creator.researcher	Kavitha T
dc.date.accessioned	2019-04-08T10:17:02Z
dc.date.available	2019-04-08T10:17:02Z
dc.date.awarded	30/11/2018
dc.date.completed	2018
dc.date.registered
dc.description.abstract	newline
dc.description.note	Bibliography p (177-198), Appendix
dc.format.accompanyingmaterial	CD
dc.format.dimensions	29 cms
dc.format.extent	xi,198p
dc.identifier.uri	http://hdl.handle.net/10603/237693
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Salem
dc.publisher.university	Periyar University
dc.relation	242p
dc.rights	university
dc.source.university	University
dc.subject.keyword	Azole Molecules
dc.subject.keyword	Molecular Docking
dc.subject.keyword	Physical Sciences,Physics,Physics Atomic Molecular and Chemical
dc.subject.keyword	Spectroscopy
dc.title	Density functional theory calculations spectroscopic and molecular docking analysis of some azole molecules
dc.title.alternative
dc.type.degree	Ph.D.