A completely general methodology for fitting three-dimensional ab initio potential energy surfaces
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. Molecular Potential Energy Functions;Murrell,1984
2. The analytical representation of electronic potential-energy surfaces
3. Double many-body expansion of molecular potential energy functions and the role of long-range forces in the rates of chemical reactions
4. Potential energy surfaces for polyatomic reaction dynamics
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