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The microwave and infrared spectra and structure of hydrothiophosphoryl difluoride
Authors:Carl R. Nave  J. Sheridan
Affiliation:Department of Physics, Georgia State University, Atlanta, Ga. 30303 U.S.A.;Department of Chemistry, University College of North Wales, Bangor, Caerns. Wales U.S.A.
Abstract:
The microwave spectra of 32SPHF2, 34SPHF2 and 32SPDF2 have been analyzed. The structural parameters obtained from this analysis are: d(S-P) = 1.867±0.005Å, d(P-F) = 1.551 ±0.005Å, (P-H) = 1.392±0.005Å, ∠SPF = 117.4 ± 0.2 °, ∠SPH = 119.2±0.2 °, ∠FPF = 98.6±0.2 °. Centrifugal distortion coefficients were obtained for 32SPHF2. The spectra of two vibrational excited states of 32SPHF2 were observed. The two sets of rotational constants (A) 8336.72, 3726.70, 2807.56 MHz and (B) 8344.88, 3727.73, 2798.75 MHz were associated with the vibrational states with measured infrared frequencies 419 cm?1 and 344 cm?1 respectively. An analysis of the infrared spectrum is included. Dipole moment measurements yielded μ = 1.87±0.03 D for 32SPHF2 and μ = 1.86±0.03 D for 32SPDF2
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