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

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appendices.pdf2.6 MBAdobe PDFView/Open
certificate.pdf173.99 kBAdobe PDFView/Open
chapter 1.pdf3.37 MBAdobe PDFView/Open
chapter 2.pdf2.7 MBAdobe PDFView/Open
chapter 3.pdf2.19 MBAdobe PDFView/Open
chapter 4.pdf796.79 kBAdobe PDFView/Open
chapter 5.pdf578.75 kBAdobe PDFView/Open
preliminary pages.pdf3.17 MBAdobe PDFView/Open
title.pdf93.75 kBAdobe PDFView/Open
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