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Paramagnetic resonance study of single crystals of UF6Li, UF6Na and UF6Cs

✍ 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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πŸ“œ SIMILAR VOLUMES


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✍ W. A. De Jong; W. C. Nieuwpoort πŸ“‚ Article πŸ“… 1996 πŸ› John Wiley and Sons 🌐 English βš– 986 KB

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

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## 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~6βˆ’__n__~Cl~__n__~ (__n__=1–6) molecules using β€œsmall‐core” relativistic effective core potentials and extended bas