E′ vibrational modes in XY5 molecules—an Ab initio study of PH5
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference12 articles.
1. Potential function for phosphorus pentafluoride
2. Vibrational assignments in pentacoordinated molecules and Gillespie-Nyholm theory
3. Perpendicular Band Contours and Vibrational Potential Function of the E′ Vibrations of AsF5
4. Structure and vibrational assignments for PCl5
5. Correlation of Rates of Intramolecular Tunneling Processes, with Application to Some Group V Compounds
Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The reaction path of PH5 → PH3 + H2 using an SCF study;Journal of Molecular Structure: THEOCHEM;1995-08
2. Phosphorus and Hydrogen;P Phosphorus;1993
3. Gas-phase structures of the hydrogen fluorophosphoranes PHF4 and PH2F3;The Journal of Physical Chemistry;1989-09
4. Ab initio calculation of harmonic force fields and vibrational spectra for the fluorophosphoranes PHnF5-n (n = 0-5);The Journal of Physical Chemistry;1988-10
5. Equilibrium structure and harmonic force field of the known PH3 and the unknown PH5;Theoretica Chimica Acta;1979
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