Inversion Vibrational Energy Levels of PH3+(X̃2A2″) Calculated by a New Two‐dimension Variational Method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1063/1674-0068/26/02/145-150
Reference21 articles.
1. A Variationally Computed T = 300 K Line List for NH3
2. An accurate global potential energy surface, dipole moment surface, and rovibrational frequencies for NH3
3. Vibrational anharmonicity and the inversion potential function of NH3
4. Anharmonic potential function and effective geometries for the NH3 molecule
5. Rovibrational spectra of ammonia. I. Unprecedented accuracy of a potential energy surface used with nonadiabatic corrections
Cited by 3 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. Exactly solvable double-well potential in Schrödinger equation for inversion mode of phosphine molecule;Computational and Theoretical Chemistry;2021-06
2. Rotationally resolved vibrational spectra of AsH3+X̃2A2″: Tunneling splittings studied by zero-kinetic-energy photoelectron spectroscopy;The Journal of Chemical Physics;2016-06-21
3. Alternative hyperspherical adiabatic decoupling scheme for tetratomic molecules: quantum two-dimensional study of the ammonia umbrella motion;The European Physical Journal D;2013-12
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