Bonding in pentalene complexes and their recent applications
Molecular orbital (MO) theory is used to describe the bonding in transition metal pentalene complexes in a variety of its coordination modes. The various MO models account for structural parameters and lead to simple rules for electron counting in pentalene complexes. Recent applications of pentalen...
| Hlavní autoři: | , , , |
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| Médium: | Journal article |
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Elsevier
2016
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