4.6 Article

A fundamental invariant-neural network representation of quasi-diabatic Hamiltonians for the two lowest states of H3

Journal

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 23, Issue 2, Pages 1082-1091

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d0cp05047d

Keywords

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Funding

  1. National Natural Science Foundation of China [21722307, 21673233, 21590804, 21688102]
  2. Strategic Priority Research Program of the Chinese Academy of Sciences [XDB17000000]
  3. LiaoNing Revitalization Talents Program [XLYC1907190]

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The FI-NN approach is developed to accurately represent coupled potential energy surfaces with complicated symmetry issues, reproducing ab initio energies and derivative information with minimal fitting errors. This method exhibits high accuracy and efficiency in constructing diabatic representations.
The fundamental invariant neural network (FI-NN) approach is developed to represent coupled potential energy surfaces in quasidiabatic representations with two-dimensional irreducible representations of the complete nuclear permutation and inversion (CNPI) group. The particular symmetry properties of the diabatic potential energy matrix of H-3 for the 1A ' and (2)A ' electronic states were resolved arising from the E symmetry in the D-3h point group. This FI-NN framework with symmetry adaption is used to construct a new quasidiabatic representation of H-3, which reproduces accurately the ab initio energies and derivative information with perfect symmetry behaviors and extremely small fitting errors. The quantum dynamics results on the new FI-NN diabatic PESs give rise to accurate oscillation patterns in the product state-resolved differential cross sections. These results strongly support the accuracy and efficiency of the FI-NN approach to construct reliable diabatic representations with complicated symmetry problems.

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