Systematic studies of organotin compounds using Ab initio molecular orbital calculations
| dc.contributor.author | Kosovel, Frances J. | |
| dc.contributor.school | Dept. of Chemistry | en |
| dc.date.issued | 2001 | |
| dc.description.abstract | Various organotin(IV) compounds were studied using ab initio molecular orbital calculations because there has been a lack of information relating to the sructural status of such compounds in the gas phase. | en |
| dc.description.dissertation | Thesis (M.Sc.) -- University of Adelaide, Dept. of Chemistry, 2001 | en |
| dc.identifier.uri | http://hdl.handle.net/2440/110130 | |
| dc.language.iso | en | en |
| dc.provenance | This electronic version is made publicly available by the University of Adelaide in accordance with its open access policy for student theses. Copyright in this thesis remains with the author. This thesis may incorporate third party material which has been used by the author pursuant to Fair Dealing exceptions. If you are the owner of any included third party copyright material you wish to be removed from this electronic version, please complete the take down form located at: http://www.adelaide.edu.au/legals | en |
| dc.subject | Organotin compounds | en |
| dc.title | Systematic studies of organotin compounds using Ab initio molecular orbital calculations | en |
| dc.type | Theses | en |