First-principles rovibrational analysis of the H3+-molecule
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference98 articles.
1. The Spectroscopy of H 3+
2. The infrared predissociation spectrum of H 3 +
3. Observation of the Infrared Spectrum ofH3+
4. H3+: Geometry dependence of electronic properties
Cited by 26 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. Investigation of the global second-derivative non-adiabatic contributions: Rovibrational energies of H2+, H2, and prospects for H3+ (Part II);Journal of Molecular Spectroscopy;2022-02
2. Investigation of non-adiabatic effects for the ro-vibrational spectrum of H3+: the use of a single potential energy surface with geometry-dependent nuclear masses;Molecular Physics;2018-04-30
3. High-accuracy calculations of the rotation-vibration spectrum of ${{\rm{H}}}_{3}^{+}$;Journal of Physics B: Atomic, Molecular and Optical Physics;2017-11-10
4. Investigation of Nonadiabatic Effects for the Vibrational Spectrum of a Triatomic Molecule: The Use of a Single Potential Energy Surface with Distance-Dependent Masses for H3+;The Journal of Physical Chemistry A;2017-09-07
5. Investigation of the highest bound ro-vibrational states of H+3, DH+2, HD+2, D+3, and T+3: use of a non-direct product basis to compute the highest allowedJ> 0 states;Molecular Physics;2013-09
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