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Please use this identifier to cite or link to this item: http://idr.niser.ac.in:8080/jspui/handle/123456789/347
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dc.contributor.authorYadav, Komal-
dc.contributor.authorLourderaj, Upakarasamy-
dc.date.accessioned2022-12-22T09:36:56Z-
dc.date.available2022-12-22T09:36:56Z-
dc.date.issued2022-11-30-
dc.identifier.urihttp://idr.niser.ac.in:8080/jspui/handle/123456789/347-
dc.identifier.urihttp://www.hbni.ac.in/phdthesis/chem/CHEM11201704028.pdf-
dc.language.isoen_USen_US
dc.publisherSchool of Chemical Sciences, NISER, Bhubaneswaren_US
dc.relation.ispartofseries;T338-
dc.subjectChemistryen_US
dc.subjectStereomutationen_US
dc.subjectRice Ramsperger - Kassel - Marcus Theoryen_US
dc.subjectPotential Energy Profileen_US
dc.titleComputational studies of the mechanisms and dynamics of chemical reactionsen_US
dc.typeThesisen_US
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