Theoretical and computational study in understanding optoelectronic properties of conjugated polycyclic hydrocarbons within correlated model Hamiltonian

dc.contributor.guide	Das, Mousumi
dc.coverage.spatial
dc.creator.researcher	Karmakar, Naomi
dc.date.accessioned	2023-10-22T06:04:23Z
dc.date.available	2023-10-22T06:04:23Z
dc.date.awarded	2023
dc.date.completed	2023
dc.date.registered	2016
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/519846
dc.language	English
dc.publisher.institution	Department of Chemical Sciences
dc.publisher.place	Mohanpur
dc.publisher.university	Indian Institute of Science Education and Research Kolkata
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Multidisciplinary
dc.subject.keyword	Physical Sciences
dc.title	Theoretical and computational study in understanding optoelectronic properties of conjugated polycyclic hydrocarbons within correlated model Hamiltonian
dc.title.alternative
dc.type.degree	Ph.D.