dc.contributor.author | Thamotharampillai, Sasikaran | |
dc.date.accessioned | 2019-04-12T05:21:53Z | |
dc.date.available | 2019-04-12T05:21:53Z | |
dc.date.issued | 2002 | |
dc.identifier.uri | http://www.digital.lib.esn.ac.lk/handle/123456789/2891 | |
dc.language.iso | en_US | en_US |
dc.publisher | Faculty of Science | en_US |
dc.subject | Quantum chemical calculation | en_US |
dc.subject | Ab initio method | en_US |
dc.title | Ab initio Quantum chemical investigation on the geometrical isomers of dinitrogentetraoxide | en_US |
dc.type | Undergraduate Report | en_US |
dc.identifier.sslno | FSC24 | en_US |