Ab initio prediction of the vibration spectra of the deuterated species of H+3
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Mobility of Mass-AnalyzedH+,H3+, andH5+Ions in Hydrogen Gas
2. H3+: Geometry dependence of electronic properties
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1. Hybrid variational–perturbation method for calculating ro-vibrational energy levels of polyatomic molecules;Molecular Physics;2015-01-07
2. The H+ + H2reaction;International Reviews in Physical Chemistry;2014-07-03
3. Hyperspherical coordinates in the study of rovibrational levels of H+3 and its isotopomers;International Journal of Quantum Chemistry;2009-06-19
4. Variational Approaches to Vibration-Rotation Spectroscopy for Polyatomic Molecules;Advances in Chemical Physics;2007-03-14
5. The Spectroscopy of H 3+;Advances in Chemical Physics;2007-03-14
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