Sensity functional theory of chemical binding and reactivity of molecular systems

dc.contributor.guide	Ghosh, Swapan K
dc.coverage.spatial
dc.creator.researcher	Ghanty, Tapan Kumar
dc.date.accessioned	2023-08-03T12:14:31Z
dc.date.available	2023-08-03T12:14:31Z
dc.date.awarded
dc.date.completed	1996
dc.date.registered
dc.description.abstract	newline No
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent	204p
dc.identifier.uri	http://hdl.handle.net/10603/504602
dc.language	English
dc.publisher.institution	Chemistry, Bhabha Atomic Research Centre
dc.publisher.place	Mumbai
dc.publisher.university	University of Mumbai
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Atoms
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Analytical
dc.subject.keyword	Covalent Binding
dc.subject.keyword	Density Functional Theory
dc.subject.keyword	Electron Density
dc.subject.keyword	Molecule
dc.subject.keyword	Physical Sciences
dc.title	Sensity functional theory of chemical binding and reactivity of molecular systems
dc.title.alternative
dc.type.degree	Ph.D.