Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/355445
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 |
Researcher: | Kumar, Dinesh |
Guide(s): | Manohar, Prashant Uday |
Keywords: | Chemistry Chemistry Analytical Physical Sciences |
University: | Birla Institute of Technology and Science |
Completed Date: | 2020 |
Abstract: | newline |
Pagination: | 179p. |
URI: | http://hdl.handle.net/10603/355445 |
Appears in Departments: | Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
80_recommendation.pdf | Attached File | 603.74 kB | Adobe PDF | View/Open |
appendices.pdf | 2.6 MB | Adobe PDF | View/Open | |
certificate.pdf | 173.99 kB | Adobe PDF | View/Open | |
chapter 1.pdf | 3.37 MB | Adobe PDF | View/Open | |
chapter 2.pdf | 2.7 MB | Adobe PDF | View/Open | |
chapter 3.pdf | 2.19 MB | Adobe PDF | View/Open | |
chapter 4.pdf | 796.79 kB | Adobe PDF | View/Open | |
chapter 5.pdf | 578.75 kB | Adobe PDF | View/Open | |
preliminary pages.pdf | 3.17 MB | Adobe PDF | View/Open | |
title.pdf | 93.75 kB | Adobe PDF | View/Open |
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