Please use this identifier to cite or link to this item: http://archive.cmb.ac.lk:8080/xmlui/handle/70130/7051
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dc.contributor.authorNilar, S.H.M.-
dc.date.accessioned2023-02-07T05:35:02Z-
dc.date.available2023-02-07T05:35:02Z-
dc.date.issued1980-
dc.identifier.urihttp://archive.cmb.ac.lk:8080/xmlui/handle/70130/7051-
dc.description.abstractThe 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.isoenen_US
dc.titleTheoretical investigations on moleculesen_US
dc.typeThesisen_US
Appears in Collections:MPhil/PhD theses

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