Quantum computational vibrational spectral analysis and molecular docking studies on benzamide derivatives

dc.contributor.guide	M. KARNAN
dc.coverage.spatial
dc.creator.researcher	K. LALITHA
dc.date.accessioned	2025-05-16T06:02:28Z
dc.date.available	2025-05-16T06:02:28Z
dc.date.awarded	2023
dc.date.completed	2022
dc.date.registered	2017
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent
dc.identifier.researcherid
dc.identifier.uri	http://hdl.handle.net/10603/639337
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Tiruchirappalli
dc.publisher.university	Bharathidasan University
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Physical Sciences
dc.subject.keyword	Physics
dc.subject.keyword	Physics Nuclear
dc.title	Quantum computational vibrational spectral analysis and molecular docking studies on benzamide derivatives
dc.title.alternative
dc.type.degree	Ph.D.