Gaussian functions in Hylleraas‐configuration interaction calculations. V. An accurate ab initio H+3 potential‐energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.457712
Reference35 articles.
1. XIX. Further experiments on positive rays
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4. H3 +: Ab initio calculation of the vibration spectrum
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