Optimization of diatomic state mixing in diatomics‐in‐molecules theory: The CHn potential‐energy surfaces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.432398
Reference29 articles.
1. A Method of Diatomics in Molecules. I. General Theory and Application to H2O
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3. Method of Diatomics in Molecules. VI. BeH2
4. Method of Diatomics in Molecules. VI. BeH2
5. Method of Diatomics in Molecules. IV. Ground and Excited States of H3+, H4+, H5+, and H6+
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