Computational studies into Ziegler Natta catalysis

dc.contributor.guide	Kumar Vanka
dc.coverage.spatial
dc.creator.researcher	Vipin K Raj
dc.date.accessioned	2023-07-20T11:52:46Z
dc.date.available	2023-07-20T11:52:46Z
dc.date.awarded	2023
dc.date.completed	2023
dc.date.registered	2018
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/10603/500654
dc.language	English
dc.publisher.institution	Chemical Sciences (CSIR-NCL)
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	Biochemical Research Methods
dc.subject.keyword	Biology and Biochemistry
dc.subject.keyword	Life Sciences
dc.title	Computational studies into Ziegler Natta catalysis
dc.title.alternative	Computational studies into Ziegler-Natta catalysis
dc.type.degree	Ph.D.