Computational Development and Implementation of Some Cost Effective Variants of Coupled Cluster Based Methods for Energies and Properties of Molecules in Near egenerate Electronic States

Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/5157

Full metadata record

DC Field	Value	Language
dc.contributor.author	Kumar, Dinesh	-
dc.date.accessioned	2022-09-28T09:02:07Z	-
dc.date.available	2022-09-28T09:02:07Z	-
dc.date.issued	2020	-
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/5157	-
dc.description	Under Supervision: Manohar, Prashant Uday	en_US
dc.language.iso	en	en_US
dc.publisher	BITS Pilani	en_US
dc.subject	Chemistry	en_US
dc.subject	Chemistry Analytical	en_US
dc.subject	Physical Sciences	en_US
dc.title	Computational Development and Implementation of Some Cost Effective Variants of Coupled Cluster Based Methods for Energies and Properties of Molecules in Near egenerate Electronic States	en_US
dc.type	Thesis	en_US
Appears in Collections:	Department of Chemistry

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