Computation of global reactivity descriptors along the proton transfer co ordinate of some model organic compounds

dc.contributor.guide	Misra A
dc.coverage.spatial
dc.creator.researcher	Beg Hasibul
dc.date.accessioned	2020-12-01T05:03:34Z
dc.date.available	2020-12-01T05:03:34Z
dc.date.awarded	2015
dc.date.completed	2014
dc.date.registered	2012
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/307667
dc.language	English
dc.publisher.institution	Department of Chemistry and Chemical Technology
dc.publisher.place	Midnapore
dc.publisher.university	Vidyasagar University
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Inorganic and Nuclear
dc.subject.keyword	Physical Sciences
dc.title	Computation of global reactivity descriptors along the proton transfer co ordinate of some model organic compounds
dc.title.alternative
dc.type.degree	Ph.D.