Ro-vibrational states of triplet H3+ (a3Σu+): The lowest 19 bands
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference19 articles.
1. Gaussian basis configuration interaction calculations on twenty electronic states of H3+. A bound 3Σu+ excited level
2. Comment: The bound 3Σ+u excited level of H+3
3. The potential energy surface of triplet H+3 : A representation in hyperspherical coordinates
4. Gaussian functions in Hylleraas‐configuration‐interaction calculations. VI. The first excited state of H+3
5. Bound Ro-Vibronic States of TripletH3+
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1. High-accuracy calculations of the rotation-vibration spectrum of ${{\rm{H}}}_{3}^{+}$;Journal of Physics B: Atomic, Molecular and Optical Physics;2017-11-10
2. Ab - initio non-adiabatic couplings among three lowest singlet states of H3 +: Construction of multisheeted diabatic potential energy surfaces;Journal of Physics: Conference Series;2016-10
3. Vibrational states of the triplet electronic state of H3+. The role of non-adiabatic Jahn–Teller coupling;Chemical Physics;2015-10
4. Recent Progress on Small Hydrogen Molecular Ions;NATO Science for Peace and Security Series A: Chemistry and Biology;2009
5. Hyperspherical nuclear motion of H3+ and D3+ in the electronic triplet state, aΣu+3;The Journal of Chemical Physics;2008-02-07
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