Abinitio and Density Functional Theory based Investigations on the Structure and Catalytic Properties of Metal Clusters

dc.contributor.guide	G.M Rather And Manzoor Ahmad Dar
dc.coverage.spatial	Abinitio and Density Functional Theory based Investigations on the Structure and Catalytic Properties of Metal Clusters
dc.creator.researcher	Anis, Insha
dc.date.accessioned	2024-04-27T10:12:48Z
dc.date.available	2024-04-27T10:12:48Z
dc.date.awarded	2024
dc.date.completed	2024
dc.date.registered	2018
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions	30
dc.format.extent	xiii, 172
dc.identifier.uri	http://hdl.handle.net/10603/561180
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Pulwama
dc.publisher.university	Islamic University of Science and Technology
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Catalytic reforming--Equipment and supplies
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Analytical
dc.subject.keyword	Density functionals
dc.subject.keyword	Physical Sciences
dc.title	Abinitio and Density Functional Theory based Investigations on the Structure and Catalytic Properties of Metal Clusters
dc.title.alternative
dc.type.degree	Ph.D.