AB initio studies of a pentacyclo-undecane cage lactam
| dc.contributor.author | Singh, Thishana | en_US |
| dc.date.accessioned | 2008-03-13T12:50:34Z | |
| dc.date.available | 2008-03-13T12:50:34Z | |
| dc.date.issued | 2003 | |
| dc.description | Submitted in fulfilment of the requirements for the Degree of Master of Technology: Chemistry, Durban Institute of Technology, Durban, South Africa, 2003. | en_US |
| dc.description.abstract | The purpose of this study is to utilize computational techniques in the determination of the mechanistic pathways for the one-pot conversion of a pentacyclo-undecane (PCU) dione 1.1 to a pentacyclo-undecane cage lactam 1.2. | en_US |
| dc.description.level | M | en_US |
| dc.format.extent | 79 p | en_US |
| dc.identifier.doi | https://doi.org/10.51415/10321/237 | |
| dc.identifier.other | DIT104126 | |
| dc.identifier.uri | http://hdl.handle.net/10321/237 | |
| dc.language.iso | en | en_US |
| dc.subject | Hartree-Fock approximation | en_US |
| dc.subject | Chemistry--Dissertations, Academic | en_US |
| dc.subject | Amino acids--Synthesis | en_US |
| dc.subject.lcsh | Molecular structure--Data processing | en_US |
| dc.subject.lcsh | Molecules--Models--Data processing | en_US |
| dc.subject.lcsh | Molecular structure--Computer simulation | en_US |
| dc.title | AB initio studies of a pentacyclo-undecane cage lactam | en_US |
| dc.type | Thesis | en_US |