Paramagnetic resonance study of single crystals of UF6Li, UF6Na and UF6Cs
β Scribed by M. Drifford; P. Rigny; P. Plurien
- Publisher
- Elsevier Science
- Year
- 1968
- Tongue
- English
- Weight
- 177 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0375-9601
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π SIMILAR VOLUMES
The electronic structure and bonding of UF, and UF; are studied within a relativistic framework using the MOLFDIR program package. A stronger bonding but more ionic molecule is found if one compares the relativistic with the nonrelativistic results. The first peak in the photoelectron spectrum of Ka
## Abstract We have compared the performance of widely used hybrid functionals for calculating the bond lengths and harmonic vibrational frequencies of AnF~6~ (An=U, Np, and Pu) and UF~6β__n__~Cl~__n__~ (__n__=1β6) molecules using βsmallβcoreβ relativistic effective core potentials and extended bas