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Compliance constants and interaction coordinates of the hexacarbonyls of chromium, molybdenum, and tungsten

✍ Scribed by Llewellyn H. Jones

Publisher
Elsevier Science
Year
1970
Tongue
English
Weight
373 KB
Volume
36
Category
Article
ISSN
0022-2852

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πŸ“œ SIMILAR VOLUMES

Molecular structure and binding energies
Molecular structure and binding energies of monosubstituted hexacarbonyls of chromium, molybdenum, and tungsten: Relativistic density functional study
✍ Van WοΏ½llen, Christoph πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 147 KB πŸ‘ 1 views

Relativistic density functional calculations have been carried out Ε½ . Ε½ for the group VI transition metal carbonyls M CO L M s Cr, Mo, W; L s OH , 5 2 Ε½ . q . NH , PH , PMe , N , CO, OC isocarbonyl , CS, CH