Theoretical investigations on molecules

Nilar, S.H.M.

dc.contributor.author	Nilar, S.H.M.
dc.date.accessioned	2023-02-07T05:35:02Z
dc.date.available	2023-02-07T05:35:02Z
dc.date.issued	1980
dc.identifier.uri	http://archive.cmb.ac.lk:8080/xmlui/handle/70130/7051
dc.description.abstract	The research presented in this thesis can be broadly classified into four categories. The first category involves semi-empirical molecular orbital calculations on pi electron systems. A semi-empirical molecular orbital method for pi systems is developed and used to study molecular properties like ionisation Potential, electronic spectra, charge density, bond order distributions and gradation of ...	en_US
dc.language.iso	en	en_US
dc.title	Theoretical investigations on molecules	en_US
dc.type	Thesis	en_US