High-accuracy calculations of the rotation-vibration spectrum of ${{\rm{H}}}_{3}^{+}$
Author:
Funder
European Cooperation in Science and Technology
H2020 European Research Council
NKFIH
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://iopscience.iop.org/article/10.1088/1361-6455/aa8ca6/pdf
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1. A new accurate and full dimensional potential energy surface of H5+ based on a triatomics-in-molecules analytic functional form
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5. On neglecting Coriolis and related couplings in first-principles rovibrational spectroscopy: Considerations of symmetry, accuracy, and simplicity. II. Case studies for H2O isotopologues, H3+, O3, and NH3;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2021-04
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