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

dc.contributor.author	Anjali, B
dc.date.accessioned	2020-02-25T12:33:12Z
dc.date.available	2020-02-25T12:33:12Z
dc.date.issued	2019-01
dc.identifier.citation	Ph.D Thesis, AcSIR, xxviii, 223 pp	en_US
dc.identifier.uri	http://10.10.100.66:8080/xmlui/handle/123456789/3520
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.relation.ispartofseries	G/3357;
dc.subject	activation barrier	en_US
dc.subject	fluorescence	en_US
dc.subject	organometallic systems	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