| Publication | Date of Publication | Type |
|---|
Fundamental solutions and Green's functions for certain elliptic differential operators from a pseudodifferential algebra
Mathematical Methods in the Applied Sciences | 2025-09-17 | Paper |
Small distance behaviour of one-particle Green's functions in electronic structure theory
Journal of Physics A: Mathematical and Theoretical | 2025-08-19 | Paper |
| Fundamental Solutions and Green's Functions for certain Elliptic Differential Operators from a Pseudo-Differential Algebra | 2023-12-14 | Paper |
| Sparse grids approximation of Goldstone diagrams in electronic structure calculations | 2022-11-01 | Paper |
Explicit Green operators for quantum mechanical Hamiltonians. II: Edge-type singularities of the helium atom
Asian-European Journal of Mathematics | 2021-04-23 | Paper |
Ellipticity of the quantum mechanical Hamiltonians: corner singularity of the helium atom
Journal of Pseudo-Differential Operators and Applications | 2018-09-19 | Paper |
| Singular analysis of RPA diagrams in coupled cluster theory | 2018-01-23 | Paper |
Wavelet-based multiscale methods for electronic structure calculations
Analysis, Modeling and Simulation of Multiscale Problems | 2017-07-19 | Paper |
Asymptotic parametrices of elliptic edge operators
Journal of Pseudo-Differential Operators and Applications | 2016-10-26 | Paper |
{\(s^*\)}-compressibility of the discrete Hartree-Fock equation
European Series in Applied and Industrial Mathematics (ESAIM): Mathematical Modelling and Numerical Analysis | 2013-07-10 | Paper |
Efficient multi-scale computation of products of orbitals in electronic structure calculations
Computing and Visualization in Science | 2012-05-10 | Paper |
Numerical solution of the Hartree-Fock equation in multilevel tensor-structured format
SIAM Journal on Scientific Computing | 2011-10-28 | Paper |
Explicit Green operators for quantum mechanical Hamiltonians. I: The hydrogen atom
Manuscripta Mathematica | 2011-08-16 | Paper |
| Concepts of data-sparse tensor-product approximation in many-particle modelling | 2011-03-30 | Paper |
Tensor decomposition in electronic structure calculations on 3D Cartesian grids
Journal of Computational Physics | 2009-08-19 | Paper |
Asymptotic regularity of solutions to Hartree-Fock equations with Coulomb potential
Mathematical Methods in the Applied Sciences | 2008-11-25 | Paper |
Verification of the cross 3D algorithm on quantum chemistry data
Russian Journal of Numerical Analysis and Mathematical Modelling | 2008-10-14 | Paper |
Best<i>N</i>-term approximation in electronic structure calculations. II. Jastrow factors
ESAIM: Mathematical Modelling and Numerical Analysis | 2008-03-20 | Paper |
Best<i>N</i>-term approximation in electronic structure calculations. II. Jastrow factors
ESAIM: Mathematical Modelling and Numerical Analysis | 2008-03-20 | Paper |
A structured low-rank wavelet solver for the Ornstein-Zernike integral equation
Computing | 2007-06-21 | Paper |
Best<i>N</i>-term approximation in electronic structure calculations I. One-electron reduced density matrix
ESAIM: Mathematical Modelling and Numerical Analysis | 2006-07-03 | Paper |
Best<i>N</i>-term approximation in electronic structure calculations I. One-electron reduced density matrix
ESAIM: Mathematical Modelling and Numerical Analysis | 2006-07-03 | Paper |
Wavelet approach to quasi two-dimensional extended many-particle systems. I: Supercell Hartree-Fock method
Journal of Computational Physics | 2005-06-13 | Paper |
