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- W2070120121 abstract "The microwave spectrum of several isotopic species of phosphorus trifluoride—borane (F3PBH3) has been measured and the following structural parameters determined: d(BH) = 1.207±0.006 Å; d(PF) = 1.538±0.008 Å; d(PB) = 1.836±0.012 Å; ∠HBH=115°04′±1°; ∠FPF=99°50′±1°. The dipole moment was evaluated from Stark splittings as 1.64±0.02 D. The vibrational satellite spectrum associated with the excited ν12(E) and ν6(A2) states for F3P11BH3 was found to be strongly perturbed and was fitted to the theory for a first-order Coriolis interaction. The analysis of this perturbation and the measurement of the ν12 fundamental in the infrared spectrum permitted the inactive torsional fundamental ν6 to be determined as 197±5 cm−1. This leads to a potential barrier to internal rotation of 3240±150 cal/mole. The enthalpy of dissociation for the reaction 2 F3PBH3⇆2 PF3+B2H6 (298°) was determined as 10.99 kcal. The experimental results are compared to those found for other related compounds." @default.
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- W2070120121 date "1967-01-01" @default.
- W2070120121 modified "2023-09-26" @default.
- W2070120121 title "Microwave Spectrum, Structure, Dipole Moment, and Barrier to Internal Rotation of Phosphorus Trifluoride—Borane" @default.
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- W2070120121 doi "https://doi.org/10.1063/1.1840394" @default.
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