Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4832697
Reference76 articles.
1. Potential Energy Surfaces and Dynamics Calculations
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3. Quasiclassical trajectory studies using 3D spline interpolation of ab initio surfaces
4. A new ab initio potential-energy surface of HO2(X2A″) and quantum studies of HO2 vibrational spectrum and rate constants for the H+O2↔O+OH reactions
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