Density Functional Theory Studies on Transition Metal Fulleride Complexes and  CO2 Capture by Anions,Fullerides,and N-rich Molecular Systems

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DC Field	Value	Language
dc.contributor.author	Anila, Sebastian	-
dc.date.accessioned	2024-01-17T16:46:16Z	-
dc.date.available	2024-01-17T16:46:16Z	-
dc.date.issued	2022-08	-
dc.identifier.citation	PhD Thesis,ACSIR,xxx,250p.	en_US
dc.identifier.uri	http://localhost:8080/xmlui/handle/123456789/4688	-
dc.language.iso	en	en_US
dc.publisher	Chemical Science and Technology Division.National Institute for Interdisciplinary Science and Technology.Thiruvananthapuram.Under the supervision of Dr.C.H.Suresh	en_US
dc.subject	Transition Metal	en_US
dc.subject	fulleride complexes	en_US
dc.title	Density Functional Theory Studies on Transition Metal Fulleride Complexes and CO2 Capture by Anions,Fullerides,and N-rich Molecular Systems	en_US
dc.title.alternative	Thesis submitted to the AcSIR for the award of PhD in science.	en_US
dc.type	Thesis	en_US
Appears in Collections:	Theses

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