✦ LIBER ✦
Molecular structure and binding energies of monosubstituted hexacarbonyls of chromium, molybdenum, and tungsten: Relativistic density functional study
✍ Scribed by Van W�llen, Christoph
- Publisher
- John Wiley and Sons
- Year
- 1997
- Tongue
- English
- Weight
- 147 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0192-8651
No coin nor oath required. For personal study only.
✦ Synopsis
Relativistic density functional calculations have been carried out Ž . Ž for the group VI transition metal carbonyls M CO L M s Cr, Mo, W; L s OH , 5 2 Ž .
q . NH , PH , PMe , N , CO, OC isocarbonyl , CS, CH