Quantum mechanical calculations of electronic structures of some organic molecules using  free-electron molecular orbital method

dc.contributor.advisor	Sinha, K. P.	en
dc.contributor.author	Navangul, H.	en
dc.date.accessioned	2018-06-04T11:05:45Z	en
dc.date.available	2018-06-04T11:05:45Z	en
dc.date.issued	01-06-1966	en
dc.identifier	TH770	en
dc.identifier.uri	http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/3552	en
dc.format.extent	107 p.	en
dc.publisher	CSIR-National Chemical Laboratory, Poona	en
dc.title	Quantum mechanical calculations of electronic structures of some organic molecules using free-electron molecular orbital method	en
dc.type	Thesis(Ph.D.)	en
local.division.division	Physical and Materials Chemistry Division	en
dc.description.university	University of Poona	en