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Cited article:

Best N-term approximation in electronic structure calculations I. One-electron reduced density matrix

Heinz-Jürgen Flad, Wolfgang Hackbusch, Reinhold Schneider

ESAIM: M2AN, 40 1 (2006) 49-61

Published online: 2006-02-23

DOI: https://doi.org/10.1051/m2an:2006007

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Analysis of the projected coupled cluster method in electronic structure calculation

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Numerische Mathematik 113 (3) 433 (2009)
DOI: 10.1007/s00211-009-0237-3
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BestN-term approximation in electronic structure calculations. II. Jastrow factors

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The hyperbolic cross space approximation of electronic wavefunctions

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Numerische Mathematik 105 (4) 659 (2007)
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Numerical tensor calculus

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Acta Numerica 23 651 (2014)
DOI: 10.1017/S0962492914000087
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Wavelets for density matrix computation in electronic structure calculation

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Applied Numerical Mathematics 56 (10-11) 1383 (2006)
DOI: 10.1016/j.apnum.2006.03.020
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Canonical Tensor Products as a Generalization of Gaussian-type Orbitals

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The mixed regularity of electronic wave functions multiplied by explicit correlation factors

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Analytic structure of solutions to multiconfiguration equations

Søren Fournais, Maria Hoffmann-Ostenhof, Thomas Hoffmann-Ostenhof and Thomas Østergaard Sørensen
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Tensor product approximation with optimal rank in quantum chemistry

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Asymptotic regularity of solutions to Hartree-Fock equations with Coulomb potential

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Mathematical Methods in the Applied Sciences 31 (18) 2172 (2008)
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Explicit Green operators for quantum mechanical Hamiltonians. I. The hydrogen atom

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Manuscripta Mathematica 135 (3-4) 497 (2011)
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Multigrid Accelerated Tensor Approximation of Function Related Multidimensional Arrays

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s∗-compressibility of the discrete Hartree-Fock equation

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The mixed regularity of electronic wave functions in fractional order and weighted Sobolev spaces

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Numerische Mathematik 121 (4) 781 (2012)
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On tensor approximation of Green iterations for Kohn-Sham equations

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Computing and Visualization in Science 11 (4-6) 259 (2008)
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Analysis, Modeling and Simulation of Multiscale Problems

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Analysis, Modeling and Simulation of Multiscale Problems 299 (2006)
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Analytic Structure of Many-Body Coulombic Wave Functions

Søren Fournais, Maria Hoffmann-Ostenhof, Thomas Hoffmann-Ostenhof and Thomas Østergaard Sørensen
Communications in Mathematical Physics 289 (1) 291 (2009)
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Estimates on derivatives of Coulombic wave functions and their electron densities

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