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Updated: Jul 19, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Optimization of nonlinear parameters in trial wave functions with a very large number of terms
1Department of Applied Mathematics, University of Western Ontario, London, Ontario, Canada N6A 5B7.
Abstract:
A procedure is proposed to construct highly accurate variational wave functions with large and very large numbers of basis functions. The procedure has a number of advantages in actual computations on parallel computer clusters. In particular, by using this procedure we have determined very accurate numerical values of the ground-state energies in the positronium ion Ps(-) (or e(-)e(+)e(-)) (E= -0.262 005 070 232 980 107 770 375 a.u.) and hydrogen ion infinityH(-) (E= -0.527 751 016 544 377 196 589 759 a.u.) The variational energies of the negative hydrogenlike ions (or H(-)-like ions) with the finite nuclear masses (T(-), D(-), 1H(-), and Mu(-)) are also presented. These energies are the best variational ground-state energies ever obtained for these ions.
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