Spectroscopic Characterization And Theoretical Investigations Employing Dft Calculations Md Simulations And Molecular Docking Studies On Selected Organic Amines

dc.contributor.guide	JOHANAN CHRISTIAN PRASANA
dc.coverage.spatial
dc.creator.researcher	CHRISTINA SUSAN ABRAHAM
dc.date.accessioned	2019-11-07T07:12:53Z
dc.date.available	2019-11-07T07:12:53Z
dc.date.awarded	04/10/2019
dc.date.completed
dc.date.registered	01/10/2015
dc.description.abstract	Spectroscopic Characterization And Theoretical Investigations Employing Dft Calculations Md Simulations And Molecular Docking Studies On Selected Organic Amines newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/262153
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Chennai
dc.publisher.university	University of Madras
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Physical Sciences,Physics,Physics Applied
dc.title	Spectroscopic Characterization And Theoretical Investigations Employing Dft Calculations Md Simulations And Molecular Docking Studies On Selected Organic Amines
dc.title.alternative
dc.type.degree	Ph.D.