Density Functional Theory Calculations On 2 Amino 5 Substituent 3 Nitropyridine And 2 4 Di Substituent Aniline Molecules

Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/350783

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DC Field	Value	Language
dc.coverage.spatial
dc.date.accessioned	2021-12-08T11:18:15Z	-
dc.date.available	2021-12-08T11:18:15Z	-
dc.identifier.uri	http://hdl.handle.net/10603/350783	-
dc.description.abstract	newlineDensity Functional Theory Calculations On 2 Amino 5 Substituent 3 Nitropyridine And 2 4 Di Substituent Aniline Molecules
dc.format.extent
dc.language	English
dc.relation
dc.rights	university
dc.title	Density Functional Theory Calculations On 2 Amino 5 Substituent 3 Nitropyridine And 2 4 Di Substituent Aniline Molecules
dc.title.alternative
dc.creator.researcher	Antony Selvam L
dc.subject.keyword	Physical Sciences
dc.subject.keyword	Physics
dc.subject.keyword	Physics Applied
dc.description.note
dc.contributor.guide	M Victor Antony Raj
dc.publisher.place	Chennai
dc.publisher.university	University of Madras
dc.publisher.institution	Department of Physics
dc.date.registered
dc.date.completed	2020
dc.date.awarded
dc.format.dimensions
dc.format.accompanyingmaterial	DVD
dc.source.university	University
dc.type.degree	Ph.D.
Appears in Departments:	Department of Physics

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File	Description	Size	Format
1.title.pdf	Attached File	159.21 kB	Adobe PDF	View/Open
2.certificates.pdf		367.83 kB	Adobe PDF	View/Open
3.preliminary pages.pdf		1.19 MB	Adobe PDF	View/Open
4d.chapter 4.pdf		1.1 MB	Adobe PDF	View/Open
4e.chapter 5.pdf		819.19 kB	Adobe PDF	View/Open
4f.chapter 6.pdf		269.58 kB	Adobe PDF	View/Open
6.appendices.pdf		1.1 MB	Adobe PDF	View/Open
80_recommendation.pdf		345.59 kB	Adobe PDF	View/Open

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