Permutation invariant polynomial neural network approach to fitting potential energy surfaces. III. Molecule-surface interactions
Year: 2014
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.4887363
Authors: Bin Jiang, Hua Guo
Institution: University of New Mexico
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2003501378