On the Meyer–Botschwina–Burton potential energy surface for H3+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464402
Reference16 articles.
1. Ab initio calculation of near‐equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers
2. The infrared spectrum ofH3+in laboratory and space plasmas
3. H3 + in space
4. Vibrational analysis of a Hylleraas‐configuration interaction potential for H+3
5. Highly excited rovibrational states using a discrete variable representation: The H+3 molecular ion
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1. The Spectroscopy of H 3+;Advances in Chemical Physics;2007-03-14
2. Harmonic inversion of time cross-correlation functions: The optimal way to perform quantum or semiclassical dynamics calculations;The Journal of Chemical Physics;1998-06-22
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4. Spectral Analysis of Time Correlation Function for a Dissipative Dynamical System Using Filter Diagonalization: Application to Calculation of Unimolecular Decay Rates;Physical Review Letters;1997-04-28
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