Ab Initio and Semi-Empirical Calculations of Cyanoligated Rhodium Dimer Complexs
Molecular modeling, using both ab initio and semi-empirical methods has been undertaken for a series of dirhodium complexes in order to improve the understanding of the nature of the chemical bonding in this class of homogeneous catalysts. These complexes, with carboxylamidate and carboxylate ligand...
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| Format: | Others |
| Language: | English |
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Digital Commons @ East Tennessee State University
2017
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| Online Access: | https://dc.etsu.edu/etd/3177 https://dc.etsu.edu/cgi/viewcontent.cgi?article=4592&context=etd |