Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms (Q2201020): Difference between revisions

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+Self-Consistent Field Theory for Open Shells of Electronic Systems
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+Comment on ``Combined open shell Hartree-Fock theory of atomic-molecular and nuclear systems'' [J. Math. Chem. 42 (2007) 177]
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+Q4346715
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+Q5268614
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+A B-spline Hartree-Fock program
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+DBSR\_HF: a B-spline Dirac-Hartree-Fock program
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+Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method
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+Pseudospectral methods on a semi-infinite interval with application to the hydrogen atom: A comparison of the mapped Fourier-sine method with Laguerre series and rational Chebyshev expansions
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+Pseudospectral methods of solution of the Schrödinger equation
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+Pseudospectral solution of the Schrödinger equation for the Rosen-Morse and Eckart potentials
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+Spectral Methods in Chemistry and Physics
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+LAPACK Users' Guide
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