Accurate Study on the Quantum Dynamics of the He + HeH+ (X1Σ+) Reaction on A New ab Initio Potential Energy Surface for the Lowest 11A′ Electronic Singlet State
Author:
Affiliation:
1. State key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian 116023, P. R. China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp312084r
Reference38 articles.
1. Search for HeH(+) in NGC 7027
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4. Calculated spectra for HeH+and its effect on the opacity of cool metal-poor stars
5. Ab InitioPredictions for Very Small Ions
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