Permutationally Invariant Polynomial Basis for Molecular Energy Surface Fitting via Monomial Symmetrization

Zhen Xie1, Joel M Bowman1

  • 1Mathematics and Computer Science Division, Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, Illinois 60439 and Department of Chemistry and Cherry L. Emerson Center for Scientific Computation, 1515 Dickey Drive, Emory University, Atlanta, Georgia 30322.

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