The millimeter- and submillimeter-wave spectra of the H11BF+, H10BF+, D11BF+, and D10BF+ isotopomers have been observed and analyzed. The derived moments of inertia have been used to determine an rs structure of this molecular ion. The average bond distances obtained are: rs(BH)=1.1736 A ̊rs(BF)=1.2102 A ̊ To our knowledge this is the first experimental determination of the HBF+ structure. © 1987.
Gabriele Cazzoli, C.D.E. (1987). The molecular structure of HBF+ by microwave spectroscopy. JOURNAL OF MOLECULAR SPECTROSCOPY, 121(2), 278-282 [10.1016/0022-2852(87)90051-8].
The molecular structure of HBF+ by microwave spectroscopy
Gabriele CazzoliPrimo
Membro del Collaboration Group
;Luca DorePenultimo
Membro del Collaboration Group
;
1987
Abstract
The millimeter- and submillimeter-wave spectra of the H11BF+, H10BF+, D11BF+, and D10BF+ isotopomers have been observed and analyzed. The derived moments of inertia have been used to determine an rs structure of this molecular ion. The average bond distances obtained are: rs(BH)=1.1736 A ̊rs(BF)=1.2102 A ̊ To our knowledge this is the first experimental determination of the HBF+ structure. © 1987.File in questo prodotto:
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