Structure refinement of hafnium phosphide, Hf3P
β Scribed by Pathanasin, V. ;Thanomkul, S. ;Pramatus, S.
- Book ID
- 114501462
- Publisher
- International Union of Crystallography
- Year
- 1983
- Tongue
- English
- Weight
- 314 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0108-2701
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π SIMILAR VOLUMES
estimated from the molecular volumes and data derived from a large amount of experimental material 121. In contrast, the considerably shorter relaxation time for triphenylamine can only be explained by internal mobility. Evidently inversion takes place, facilitated by the arrangement of the N-Ph bon
## Abstract From the comparison of the experimental values of structure factors with the calculated ones in sp^3^βbond approach the wave functions of boron phosphide compound were refined. It is shown that forming of the compound causes localization (compression) of the wave functions of valence e