The anharmonic force fields of PH3, PHF2, PF3, PH5, and H3PO
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference40 articles.
1. Ab initio calculation of harmonic force fields and vibrational spectra for the fluorophosphines PHnF3-n (n = O-3)
2. Ab initio calculation of harmonic force fields and vibrational spectra for the fluorophosphoranes PHnF5-n (n = 0-5)
3. Ab initio calculation of harmonic force fields and vibrational spectra for the phosphine oxides and sulfides R3PY (R = H, F, CH3; Y = O, S)
4. Spectrum of phosphine at 4 to 5 μm: Analysis of ν1 and ν3 bands
5. Analysis of phosphine absorption in the region 9–10 μm and high-resolution line-by-line simulation of the ν2 and ν4 bands
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