Ab initio molecular dynamics benchmarking study of machine-learned potential energy surfaces for the HBr+ + HCl reaction
Author:
Funder
University of Hawai'i
National Science Foundation
Publisher
Elsevier BV
Subject
Materials Chemistry,Materials Science (miscellaneous),Chemistry (miscellaneous)
Reference66 articles.
1. Naherungsmethode Zur Losung Des Quantenmechanischen Mehrkorperproblems;Fock;Z. Angew. Phys.,1930
2. Note on exchange phenomena in the Thomas atom;Dirac;Math. Proc. Cambridge Philos. Soc.,1930
3. Density-functional approximation for the correlation energy of the inhomogeneous electron gas;Perdew;Phys. Rev. B,1986
4. Self-consistent equations including exchange and correlation effects;Kohn;Phys. Rev.,1965
5. On the correlation problem in atomic and molecular systems. Calculation of wavefunction components in ursell-type expansion using quantum-field theoretical methods;Čížek;J. Chem. Phys.,1966
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