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Quantum chemical and spectroscopic investigations of substituted quinoline, azatricyclo and pyrazine carboxamide derivatives

dc.contributor.advisorAnto, P L
dc.contributor.authorRanjith P K
dc.contributor.otherDepartment of physics Christ College, (Autonomous), Irinjalakudaen_US
dc.date.accessioned2024-11-01T04:27:48Z
dc.date.available2024-11-01T04:27:48Z
dc.date.issued2019
dc.identifier.urihttps://hdl.handle.net/20.500.12818/1912
dc.description.statementofresponsibilityRanjith P Ken_US
dc.format.extent200 p.en_US
dc.language.isoenen_US
dc.publisherDepartment of physics Christ College, (Autonomous), Irinjalakudaen_US
dc.subjectQuantum Chemical Calculationsen_US
dc.subjectDensity Functional Theoryen_US
dc.titleQuantum chemical and spectroscopic investigations of substituted quinoline, azatricyclo and pyrazine carboxamide derivativesen_US
dc.typeThesisen_US
dc.description.degreePh.Den_US


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