Theoretical study of the harmonic and anharmonic force fields of phosphorus pentafluoride
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference51 articles.
1. Quadratic force fields for phosphorus pentafluoride and thionyl tetrafluoride
2. The harmonic force field for PF5 from ab initio calculations and experimental data. Comparisons with SiF4, PF3, and SF6
3. Ab initio calculation of harmonic force fields and vibrational spectra for the fluorophosphoranes PHnF5-n (n = 0-5)
4. Calculation of internal valence force constants for XY5 trigonal bipyramidal molecules
5. The anharmonic force fields of PH3, PHF2, PF3, PH5, and H3PO
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1. Molecular structures and intramolecular dynamics of pentahalides;Journal of Molecular Structure;2017-03
2. Fast vibrational configuration interaction using generalized curvilinear coordinates and self-consistent basis;The Journal of Chemical Physics;2010-09-07
3. Anharmonic frequencies and Berry pseudorotation motion in PF5;Chemical Physics Letters;2003-02
4. NF5Viable or Not?;Journal of the American Chemical Society;1998-10-27
5. Ab initio MO study on the periodic trends in structures and energies of hypervalent compounds: five-, six-, and seven-coordinated XF5, XH−6, XF−6, XH2−7 and XF2−7 species containing a group 15 central atom (where X is P, As, Sb, Bi);Journal of Molecular Structure;1997-12
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