Determination of simple correlated wave functions for few-electron systems using a Jastrow factor
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.73.012512/fulltext
Reference15 articles.
1. A practical treatment for the three-body interactions in the transcorrelated variational Monte Carlo method: Application to atoms from lithium to neon
2. Optimized trial wave functions for quantum Monte Carlo calculations
3. A simple method to calculate potential curves of two-electron molecules at intermediate nuclear distances
4. Simple analysis of correlation in few-body Coulomb systems: Application in the diffusion Monte Carlo method
5. Determination of highly excited states of diatomic-molecular ions using exactH2+-like orbitals
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2. Biorthonormal Orbital Optimization with a Cheap Core-Electron-Free Three-Body Correlation Factor for Quantum Monte Carlo and Transcorrelation;Journal of Chemical Theory and Computation;2023-06-30
3. A variational approach to the Dirichlet boundary condition: application to confined H−, He and Li;Journal of Physics B: Atomic, Molecular and Optical Physics;2011-04-28
4. A compact boundary-condition- determined wavefunction for two-electron atomic systems;Journal of Physics B: Atomic, Molecular and Optical Physics;2008-06-30
5. K-shell andL-shell(e,3e)double ionization of beryllium by fast electron impact;Physical Review A;2008-05-19
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