Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/3520
Title: Predicting Activation Barrier, Reduction Potential and Fluorescence Using Molecular Electrostatic Potential: Organic and Organometallic Systems
Authors: Anjali, B
Keywords: activation barrier
fluorescence
organometallic systems
Issue Date: Jan-2019
Publisher: Chemical Sciences and Technology Division, National Institute for Interdisciplinary Science and Technology (CSIR), Thiruvananthapuram
Citation: Ph.D Thesis, AcSIR, xxviii, 223 pp
Series/Report no.: G/3357;
URI: http://10.10.100.66:8080/xmlui/handle/123456789/3520
Appears in Collections:Theses

Files in This Item:
File Description SizeFormat 
Thesis_AnjaliB_Predicting Activation Barrier.pdf11.84 MBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.