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An electron-diffraction study of the molecular structure of gaseous perbromyl fluoride and calculation of its force field and vibrational amplitudes

✍ Scribed by E.H. Appelman; B. Beagley; D.W.J. Cruickshank; A. Foord; S. Rustad; V. Ulbrecht

Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
807 KB
Volume
35
Category
Article
ISSN
0022-2860

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TantaIum pent&bromide hasa trigonal bipyramidal structure @3h symmetry) with thermal average axial bonds longer than the equatorial ones by 0.06 1( 10; A\_ The equatorial bonds are .X412(4) A\_ The barrier to pseudorotztion was estimated to be l-310.6) kcd[mol from the etectron-diffmction data\_