Interpolation Methods for Molecular Potential Energy Surface Construction
Author:
Affiliation:
1. Department of Chemistry, North Carolina State University, Raleigh, North Carolina 27695, United States
2. Department of Mathematics, North Carolina State University, Raleigh, North Carolina 27695, United States
Funder
Division of Mathematical Sciences
Division of Chemistry
Division of Graduate Education
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c06812
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5. Potential Energy Surfaces and Dynamics Calculations
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