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Collective excitations in metal-ammonia systems as a function of electron density

โœ Scribed by Said, A. H.; Burns, C. A.; Alp, E. E.; Sinn, H.; Alatas, A.


Book ID
121361916
Publisher
The American Physical Society
Year
2003
Tongue
English
Weight
147 KB
Volume
68
Category
Article
ISSN
1098-0121

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โœ Carlo Adamo; Francesco Lelj ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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