Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/519846
Title: Theoretical and computational study in understanding optoelectronic properties of conjugated polycyclic hydrocarbons within correlated model Hamiltonian
Researcher: Karmakar, Naomi
Guide(s): Das, Mousumi
Keywords: Chemistry
Chemistry Multidisciplinary
Physical Sciences
University: Indian Institute of Science Education and Research Kolkata
Completed Date: 2023
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/519846
Appears in Departments:Department of Chemical Sciences

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