Heinz-Jürgen Flad

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List of research outcomes

This list is not complete and representing at the moment only items from zbMATH Open and arXiv. We are working on additional sources - please check back here soon!

PublicationDate of PublicationType
Fundamental Solutions and Green's Functions for certain Elliptic Differential Operators from a Pseudo-Differential Algebra2023-12-14Paper
Sparse grids approximation of Goldstone diagrams in electronic structure calculations2022-11-01Paper
Explicit Green operators for quantum mechanical Hamiltonians. II: Edge-type singularities of the helium atom
Asian-European Journal of Mathematics
2021-04-23Paper
Ellipticity of the quantum mechanical Hamiltonians: corner singularity of the helium atom
Journal of Pseudo-Differential Operators and Applications
2018-09-19Paper
Singular analysis of RPA diagrams in coupled cluster theory2018-01-23Paper
Wavelet-based multiscale methods for electronic structure calculations
Analysis, Modeling and Simulation of Multiscale Problems
2017-07-19Paper
Asymptotic parametrices of elliptic edge operators
Journal of Pseudo-Differential Operators and Applications
2016-10-26Paper
{\(s^*\)}-compressibility of the discrete Hartree-Fock equation
European Series in Applied and Industrial Mathematics (ESAIM): Mathematical Modelling and Numerical Analysis
2013-07-10Paper
Efficient multi-scale computation of products of orbitals in electronic structure calculations
Computing and Visualization in Science
2012-05-10Paper
Numerical solution of the Hartree-Fock equation in multilevel tensor-structured format
SIAM Journal on Scientific Computing
2011-10-28Paper
Explicit Green operators for quantum mechanical Hamiltonians. I: The hydrogen atom
Manuscripta Mathematica
2011-08-16Paper
Concepts of data-sparse tensor-product approximation in many-particle modelling2011-03-30Paper
Tensor decomposition in electronic structure calculations on 3D Cartesian grids
Journal of Computational Physics
2009-08-19Paper
Asymptotic regularity of solutions to Hartree-Fock equations with Coulomb potential
Mathematical Methods in the Applied Sciences
2008-11-25Paper
Verification of the cross 3D algorithm on quantum chemistry data
Russian Journal of Numerical Analysis and Mathematical Modelling
2008-10-14Paper
BestN-term approximation in electronic structure calculations. II. Jastrow factors
ESAIM: Mathematical Modelling and Numerical Analysis
2008-03-20Paper
BestN-term approximation in electronic structure calculations. II. Jastrow factors
ESAIM: Mathematical Modelling and Numerical Analysis
2008-03-20Paper
A structured low-rank wavelet solver for the Ornstein-Zernike integral equation
Computing
2007-06-21Paper
BestN-term approximation in electronic structure calculations I. One-electron reduced density matrix
ESAIM: Mathematical Modelling and Numerical Analysis
2006-07-03Paper
BestN-term approximation in electronic structure calculations I. One-electron reduced density matrix
ESAIM: Mathematical Modelling and Numerical Analysis
2006-07-03Paper
Wavelet approach to quasi two-dimensional extended many-particle systems. I: Supercell Hartree-Fock method
Journal of Computational Physics
2005-06-13Paper


Research outcomes over time


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