Permutation invariant polynomial neural network approach to fitting potential energy surfaces. III. Molecule-surface interactions

Journal of Chemical Physics

Volumn 141, Issue 3, 2014, Pages

  Jiang, Bin ^a   Guo, Hua ^a  

^a UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

GAS PHASE MOLECULES; INVARIANT POLYNOMIALS; MOLECULE SURFACE; PERMUTATION SYMMETRY; PERMUTATIONALLY INVARIANT; SYMMETRY ADAPTATION; SYMMETRY FUNCTIONS; TRANSLATIONAL SYMMETRY;

MOLECULES;

EID: 84904605088     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4887363     Document Type: Article

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