Anharmonic potential function and rotation-inversion energy levels of H3O+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference25 articles.
1. The inversion potential and rotation-inversion energy levels of H3O+ and CH3−
2. Ab initio rotation-vibration energies of H3O+
3. Infrared intensities of H3O+, H2DO+, HD2O+, and D3O+
4. Spectroscopic properties of the hydroxonium ion calculated from scep cepa wavefunctions
5. Observation of the ν2(1−←0+) inversion mode band in H3O+by high resolution infrared spectroscopy
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1. A convenient set of vibrational coordinates for 2D calculation of the tunneling splittings of the ground state and some excited vibrational states for the inversion motion in H3O+, H3O−, and H3O;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2023-08
2. Onset of Rotational Decoupling for a Molecular Ion Solvated in Helium: From Tags to Rings and Shells;Physical Review Letters;2023-02-24
3. An accurate 5D potential energy surface for H3O+–H2 interaction;The Journal of Chemical Physics;2020-09-07
4. Inelastic scattering dynamics of ortho and para hydronium ions, o-H3O+ and p-H3O+, with He at low temperature;Physical Chemistry Chemical Physics;2019
5. Accurate prediction of H3O+and D3O+sensitivity coefficients to probe a variable proton-to-electron mass ratio;Monthly Notices of the Royal Astronomical Society;2015-10-12
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