Theoretical investigations on molecules
| 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.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.identifier.uri | http://archive.cmb.ac.lk:8080/xmlui/handle/70130/7051 | |
| dc.language.iso | en | en_US |
| dc.title | Theoretical investigations on molecules | en_US |
| dc.type | Thesis | en_US |