Predicting Activation Barrier, Reduction Potential and Fluorescence using Molecular Electrostatic Potential: Organic and Organometallic Systems

dc.contributor.author	Anjali, B
dc.date.accessioned	2020-02-25T12:24:13Z
dc.date.available	2020-02-25T12:24:13Z
dc.date.issued	2019-01-07
dc.identifier.citation	Ph.D. Thesis, AcSIR, xxviii, 223p.	en_US
dc.identifier.uri	http://10.10.100.66:8080/xmlui/handle/123456789/3492
dc.language.iso	en	en_US
dc.publisher	Chemical Sciences and Technology Division, National Institute for Interdisciplinary Science and Technology (CSIR), Thiruvananthapuram	en_US
dc.subject	molecular reactivity descriptors	en_US
dc.subject	noncovalent interactions	en_US
dc.subject	MESP	en_US
dc.subject	fischer carbene complexes	en_US
dc.title	Predicting Activation Barrier, Reduction Potential and Fluorescence using Molecular Electrostatic Potential: Organic and Organometallic Systems	en_US
dc.type	Thesis	en_US