Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/3492
Title: Predicting Activation Barrier, Reduction Potential and Fluorescence using Molecular Electrostatic Potential: Organic and Organometallic Systems
Authors: Anjali, B
Keywords: molecular reactivity descriptors
noncovalent interactions
MESP
fischer carbene complexes
Issue Date: 7-Jan-2019
Publisher: Chemical Sciences and Technology Division, National Institute for Interdisciplinary Science and Technology (CSIR), Thiruvananthapuram
Citation: Ph.D. Thesis, AcSIR, xxviii, 223p.
URI: http://10.10.100.66:8080/xmlui/handle/123456789/3492
Appears in Collections:Theses

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