P—R Separations and Coriolis Constants for Symmetric‐Top Molecules: Force Constants for NF3, PF3, and AsF3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1727541
Reference12 articles.
1. Calculation of rotational distortion constants for some axially symmetric ZX3Y molecules
2. Infrared Spectrum and Vibrational Potential Function of AsF3
3. Force Fields for Group IV Tetrafluorides and Group V Trifluorides
4. Force Fields for the Boron Trihalides
5. The calculation of force constants and normal coordinates—IV XH4 and XH3 molecules
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1. The ν 1 =1 and ν 3 =1 states of AsF 3 studied by high resolution IR and millimeterwave spectroscopy: the equilibrium structure of AsF 3;Journal of Molecular Structure;2000-02
2. Microwave, Submillimeter-Wave, and High-Resolution FTIR Spectra of AsF3in the ν2and ν4States;Journal of Molecular Spectroscopy;1996-11
3. The perpendicular fundamental bands of the mid-infrared spectrum of s-trifluorobenzene-h3;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1995-11
4. Quantitative photoabsorption and fluorescence spectroscopy of AsF3in the vacuum ultraviolet;Journal of Physics B: Atomic, Molecular and Optical Physics;1988-05-28
5. Molecular Vibrations of PyramidalC3vMolecules: Application of the Keating Bendings;Spectroscopy Letters;1987-01
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