Dime-scartered-wave (DSW) calculations have been performed for the W(CC& molecule. Ground state malecuti orbi-t&, ionization energies, and the lowest d -+ CO rr\* transitions are reported. The results show that relativistic effects stabilize the metal-ligand interaction. but they do not seem to add
โฆ LIBER โฆ
Electronic structure of the tungsten pentacarbonylamine molecules
โ Scribed by D.A. Wensky; A.K. Wensky
- Book ID
- 113373436
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 468 KB
- Volume
- 31
- Category
- Article
- ISSN
- 1386-1425
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