Bond length and bonded radii variations in sulfide molecules and crystals containing main group elements
Molecular orbital calculations on 18 hydrosulfide molecules containing selected main group X-cations yield minimum energy bond lengths, R<sub>t</sub>(XS), that reproduce those observed in chemically similar sulfide crystals. A least-squares analysis shows that R<sub>t</sub>(X...
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| Format: | Others |
| Language: | en_US |
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Virginia Polytechnic Institute and State University
2019
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| Online Access: | http://hdl.handle.net/10919/91160 |