A computational study of small molecule activation in transition metal complexes
| dc.contributor.author | Christian, Gemma Joy | |
| dc.date.accessioned | 2018-11-22T00:11:28Z | |
| dc.date.available | 2018-11-22T00:11:28Z | |
| dc.date.copyright | 2006 | |
| dc.date.issued | 2006 | |
| dc.date.updated | 2018-11-21T12:45:14Z | |
| dc.format.extent | 1 v. (various pagings) | |
| dc.identifier.other | b2349558 | |
| dc.identifier.uri | http://hdl.handle.net/1885/151716 | |
| dc.language.iso | en_AU | en_AU |
| dc.rights | Author retains copyright | en_AU |
| dc.subject.lcc | QD411.8.T73C48 2006 | |
| dc.subject.lcsh | Organotransition metal compounds | |
| dc.subject.lcsh | Metal activation Data processing | |
| dc.title | A computational study of small molecule activation in transition metal complexes | |
| dc.type | Thesis (PhD) | en_AU |
| dcterms.accessRights | Open Access | en_AU |
| local.description.notes | Thesis (Ph.D.)--Australian National University 2006 | en_AU |
| local.identifier.doi | 10.25911/5d51502d8135c | |
| local.mintdoi | mint | |
| local.type.status | Accepted Version | en_AU |
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