Please use this identifier to cite or link to this item:
http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/5157| 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 |
| Authors: | Kumar, Dinesh |
| Keywords: | Chemistry Chemistry Analytical Physical Sciences |
| Issue Date: | 2020 |
| Publisher: | BITS Pilani |
| Description: | Under Supervision: Manohar, Prashant Uday |
| URI: | http://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/5157 |
| Appears in Collections: | Department of Chemistry |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Thesis (2).pdf | Thesis | 15.54 MB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.