Ab initio nonadiabatic vibrational energies of the hydrogen molecule ion
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference13 articles.
1. Observation of the Infrared Spectrum of the Hydrogen Molecular Ion HD+
2. Vibrational spacings for H2+, D2+and H2
3. Born—Oppenheimer Separation for Three‐Particle Systems. II. Two‐Center Wavefunctions
4. Born—Oppenheimer Separation for Three‐Particle Systems. III. Applications
5. Some accurate results for three-particle systems
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1. Effect of correlated hyperfine theory errors in the determination of rotational and vibrational transition frequencies in HD+;Molecular Physics;2022-04-02
2. Hyperfine-interaction-induced g/u mixing and its implication on the existence of the first excited vibrational level of the A+ Σu+2 state of H2+ and on the scattering length of the H + H+collision;The Journal of Chemical Physics;2018-12-07
3. Kinetic-energy release of fragments from electron-impact dissociation of the molecular hydrogen ion and its isotopologues;Physical Review A;2017-08-18
4. Electron– and positron–molecule scattering: development of the molecular convergent close-coupling method;Journal of Physics B: Atomic, Molecular and Optical Physics;2017-05-22
5. Structure and dynamics of H2+ near the dissociation threshold: A combined experimental and computational investigation;Journal of Molecular Spectroscopy;2016-12
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