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

Title:	Density Functional Theory Calculations On 2 Amino 5 Substituent 3 Nitropyridine And 2 4 Di Substituent Aniline Molecules
Researcher:	Antony Selvam L
Guide(s):	M Victor Antony Raj
Keywords:	Physical Sciences Physics Physics Applied
University:	University of Madras
Completed Date:	2020
Abstract:	newlineDensity Functional Theory Calculations On 2 Amino 5 Substituent 3 Nitropyridine And 2 4 Di Substituent Aniline Molecules
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URI:	http://hdl.handle.net/10603/350783
Appears in Departments:	Department of Physics

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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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