Efficient potential energy surfaces from partially filled ab initio data over arbitrarily shaped regions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1344887
Reference29 articles.
1. Molecular potential energy surfaces by interpolation
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4. Ab initio potential energy surface for the reactions between H2O and H
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