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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.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 |
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Department of Chemistry [171]