Quantum mechanics of highly excited states of the H+3 molecular ion: A numerical study of the two degree of freedom C2v subspace
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.457896
Reference23 articles.
1. The infrared spectrum of the ν2 fundamental band of the molecular ion
2. H3 +: Ab initio calculation of the vibration spectrum
3. Ab initio calculation of near‐equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers
4. Hot band transition frequencies and line strengths in H3+: First principles calculations
5. Hot band transition frequencies and line strengths in H3+: First principles calculations
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1. The Spectroscopy of H 3+;Advances in Chemical Physics;2007-03-14
2. Absolute cross sections for the production of positive atomic ions from dissociative collisions of H3+, D3+ and HD2+ in He;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2006-08
3. Rotation-vibration states of H3+ at dissociation;The Journal of Chemical Physics;2003-02-22
4. A theoretical study of the vibrational spectrum of the CS2 molecule;The Journal of Chemical Physics;2002-05
5. Photodissociation of NeBr2(B) below and above the dissociation limit of Br2(B);The Journal of Chemical Physics;2001-08-08
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