Molecular mechanics calculations of dimetal bonds.
| dc.contributor.author | O'Neill, Francoise Marcelle Mary. | |
| dc.date.accessioned | 2019-08-28T06:49:16Z | |
| dc.date.available | 2019-08-28T06:49:16Z | |
| dc.date.issued | 1992 | |
| dc.description | A thesis submitted to the Faculty of Science, University of the Witwatersrand, Johannesburg, in fulfilment of the requirements for the degree of Doctor of Philosophy. | en_ZA |
| dc.description.abstract | Two aspects of the beautiful conceptual structure of M-M multiple bonding remain puzzling; the large variability of the Cr(II)-Cr(II) quadruple bonds within the Cr2 (X"Y)4L2 compounds, and their response to axial ligation. (Abbreviation abstract) | en_ZA |
| dc.description.librarian | Andrew Chakane 2019 | en_ZA |
| dc.identifier.uri | https://hdl.handle.net/10539/27894 | |
| dc.language.iso | en | en_ZA |
| dc.subject | Chemical bonds. | en_ZA |
| dc.subject | Quantum chemistry. | en_ZA |
| dc.subject | Chemistry, Physical and theoretical. | en_ZA |
| dc.subject | Molecular orbitals. | en_ZA |
| dc.title | Molecular mechanics calculations of dimetal bonds. | en_ZA |
| dc.type | Thesis | en_ZA |
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