Rational design and development of organic electronic materials using density functional theory methods

dc.contributor.guide	V Subramaniam
dc.coverage.spatial
dc.creator.researcher	Karuppusamy M
dc.date.accessioned	2024-05-06T10:15:55Z
dc.date.available	2024-05-06T10:15:55Z
dc.date.awarded	2024
dc.date.completed	2024
dc.date.registered	2016
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	None
dc.format.dimensions
dc.format.extent	All Pages
dc.identifier.uri	http://hdl.handle.net/10603/562980
dc.language	English
dc.publisher.institution	Chemical Sciences (CSIR-CLRI)
dc.publisher.place	Ghaziabad
dc.publisher.university	Academy of Scientific and Innovative Research (AcSIR)
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Biochemistry and Molecular Biology
dc.subject.keyword	Biology and Biochemistry
dc.subject.keyword	Life Sciences
dc.title	Rational design and development of organic electronic materials using density functional theory methods
dc.title.alternative	Rational design and development of organic electronic materials using density functional theory methods
dc.type.degree	Ph.D.