The H3+ potential surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference11 articles.
1. The uncoupled symmetric stretching frequency of H3+
2. Gaussian basis configuration interaction calculations on twenty electronic states of H3+. A bound 3Σu+ excited level
3. Ab InitioSCF–MO–CI Calculations for H−, H2, and H3+Using Gaussian Basis Sets
4. H3+: Geometry dependence of electronic properties
5. H3 +: Ab initio calculation of the vibration spectrum
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2. The Calculation of Potential Energy Surfaces for Excited States;Advances in Chemical Physics;2007-03-14
3. Quantum and classical study of vibrational states of H +2 and H +3 molecules;International Journal of Quantum Chemistry;2003
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5. Mechanism of enhanced ionization of linearH3+in intense laser fields;Physical Review A;2001-09-18
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