A semi-empirical molecular orbital method for the calculation of teansition energies and isonisation potentials of etectron ststems
| dc.contributor.author | Thuraisingham, R.A.,Department of Chemistry.Colombo Campus,Colombo | |
| dc.contributor.author | Nilar, S.H.M.,Department of Chemistry.Colombo Campus,Colombo | |
| dc.date.accessioned | 2026-07-14T09:59:48Z | |
| dc.date.issued | 1978 | |
| dc.identifier.uri | http://vidya.nsf.gov.lk:8080/pdfs/vidslaas/1978/E11.pdf | |
| dc.identifier.uri | https://viduketha.nsf.gov.lk/handle/123456789/16535 | |
| dc.language.iso | English | |
| dc.publisher | Proceedings of the 34th Annual Session,Part I - Abstracts | |
| dc.subject | Physical Science | |
| dc.subject | - | |
| dc.title | A semi-empirical molecular orbital method for the calculation of teansition energies and isonisation potentials of etectron ststems | |
| dc.type | Article |