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

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dc.contributor.authorKumar, Dinesh
dc.date.accessioned2022-09-28T09:02:07Z
dc.date.available2022-09-28T09:02:07Z
dc.date.issued2020
dc.descriptionUnder Supervision: Manohar, Prashant Udayen_US
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/5157
dc.language.isoenen_US
dc.publisherBITS Pilanien_US
dc.subjectChemistryen_US
dc.subjectChemistry Analyticalen_US
dc.subjectPhysical Sciencesen_US
dc.titleComputational Development and Implementation of Some Cost Effective Variants of Coupled Cluster Based Methods for Energies and Properties of Molecules in Near egenerate Electronic Statesen_US
dc.typeThesisen_US

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