The harmonic force field for PF5 from ab initio calculations and experimental data. Comparisons with SiF4, PF3, and SF6
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.453448
Reference37 articles.
1. Correlation of Rates of Intramolecular Tunneling Processes, with Application to Some Group V Compounds
2. Electron Diffraction Study of the Structure of PF5
3. Quadratic force fields for phosphorus pentafluoride and thionyl tetrafluoride
4. Analysis of the Fourier transform spectrum of PF5 around 946 cm−1
5. Cold jet infrared absorption spectroscopy: Fermi resonance in the ν5/2ν8 bands of PF5
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1. Berry Pseudorotation Mechanism for the Interpretation of the19F NMR Spectrum in PF5by Ab Initio Molecular Dynamics Simulations;ChemPhysChem;2006-01-11
2. The Kinetics and Quantum Dynamics of Intramolecular Rearrangements in Highly Symmetrical Complexes: The Berry Pseudorotation;Zeitschrift für Physikalische Chemie;2004-01-01
3. NF5Viable or Not?;Journal of the American Chemical Society;1998-10-27
4. 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
5. Silicon−Fluorine and Silicon−Carbon Bond Cleavage in Organofluorosilicates: A Molecular Orbital Study;Inorganic Chemistry;1997-01-01
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