Ab initiopotential energy surfaces for the two lowest1A′ states of H+3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469686
Reference22 articles.
1. Quantum chemistry by random walk: Higher accuracy for H+3
2. Configuration interaction calculations with terms linear in the interelectronic coordinate for the ground state of H+3. A benchmark study
3. Ab initio calculation of near‐equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers
4. Gaussian functions in Hylleraas‐configuration interaction calculations. V. An accurate ab initio H+3 potential‐energy surface
5. Potential energy surface of the H+3 ground state in the neighborhood of the minimum with microhartree accuracy and vibrational frequencies derived from it
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