Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/4880
Title: Exploration of aromaticity, through-space effect, and nature of CC bonds in chemistry using molecular electrostatic potential analysis
Authors: Anjali Krishna P K
Keywords: Aromaticity
CC Bonds
Potential Analysis
Issue Date: Dec-2023
Publisher: Chemical Sciences and Technology Division, National Institute for Interdisciplinary Science and Technology, Thiruvananthapuram under the supervision of Dr. C. H. Suresh
Citation: PhD Thesis, ACSIR, xxxiv, 279p.
Abstract: Molecular Electrostatic Potential (MESP) analysis is a powerful computational technique utilized in theoretical chemistry to explore the electrostatic properties of molecules. The thesis strives to elucidate the diverse applications of MESP analysis. Its objective is to highlight the capability of MESP in providing a unified perspective on the electrostatic properties of molecules and carbon-carbon (CC) bonds within the field of chemistry using Density Functional Theory (DFT).
URI: http://localhost:8080/xmlui/handle/123456789/4880
Appears in Collections:Theses



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