Computational development and implementation of some cost effective variants of coupled cluster based methods for energies and properties of molecules in near degenerate electronic states

dc.contributor.guideManohar, Prashant Uday
dc.coverage.spatial
dc.creator.researcherKumar, Dinesh
dc.date.accessioned2024-07-31T06:10:08Z
dc.date.available2024-07-31T06:10:08Z
dc.date.awarded2020
dc.date.completed2020
dc.date.registered2012
dc.description.abstractnewline
dc.description.note
dc.format.accompanyingmaterialNone
dc.format.dimensions
dc.format.extent
dc.identifier.urihttp://hdl.handle.net/10603/579739
dc.languageEnglish
dc.publisher.institutionChemistry
dc.publisher.placePilani
dc.publisher.universityBirla Institute of Technology and Science
dc.relation
dc.rightsuniversity
dc.source.universityUniversity
dc.subject.keywordChemistry
dc.subject.keywordChemistry Applied
dc.subject.keywordPhysical Sciences
dc.titleComputational development and implementation of some cost effective variants of coupled cluster based methods for energies and properties of molecules in near degenerate electronic states
dc.title.alternative
dc.type.degreePh.D.

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