Interpolating moving least-squares methods for fitting potential-energy surfaces: Further improvement of efficiency via cutoff strategies
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2162171
Reference20 articles.
1. Fitting Potential Energy Surfaces
2. G. O. de Aspuru and M. L. Hernandez, Proceedings of the European School on Computational Chemistry, 2000 (unpublished), Vol. 75, p. 193.
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4. A coupled channel study of HN2 unimolecular decay based on a global ab initio potential surface
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