Transition metal monocarbonyls in the fi
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Carlo Adamo; Francesco Lelj
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Article
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1995
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Elsevier Science
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English
โ 427 KB
The molecular properties of transition metal monocarbonyls in the first excited electronic state have been evaluated by a non-standard density functional approach, using a self-consistent hybrid method including the exact exchange contribution. The computed geometries, harmonic wavenumbers and disso