DFT studies on quantification of substitute effects and ligand modification to tune the reactivity of transition metal complexes

dc.contributor.author	REMYA, GS
dc.date.accessioned	2022-08-01T10:45:01Z
dc.date.available	2022-08-01T10:45:01Z
dc.date.issued	2020-08
dc.identifier.citation	Ph.D Thesis, AcSIR, xxiv,185p.	en_US
dc.identifier.uri	http://ir.niist.res.in:8080/jspui/handle/123456789/4074
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	electronic parameter	en_US
dc.subject	organometallic chemistry	en_US
dc.subject	computational chemistry	en_US
dc.subject	CSTD Thesis	en_US
dc.subject	Thesis 2020	en_US
dc.title	DFT studies on quantification of substitute effects and ligand modification to tune the reactivity of transition metal complexes	en_US
dc.title.alternative	Thesis submitted to AcSIR for the award of Ph.D. in Chemical Sciences	en_US
dc.type	Thesis	en_US