Structure and bonding in [M6X8] units of nonmetallic transition metal cluster compounds
β Scribed by W. Bronger; J. Fleischhauer; H. Marzi; G. Raabe; W. Schleker; T. Schuster
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 465 KB
- Volume
- 70
- Category
- Article
- ISSN
- 0022-4596
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π SIMILAR VOLUMES
Quantum mechanical ab initio calculations at the MP2 and CCSD(T) level of theory have been used to investigate the geometries and bond energies of the complexes M(CO) 6Β±x (H 2 ) x (M = Cr, Mo, W; x = 1, 2, 3). The theoretically predicted M(CO) 5 Β±(H 2 ) bond dissociation energies are in excellent ag
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