Low-rank tensor representation of Slater-type and Hydrogen-like orbitals
The paper focuses on a low-rank tensor structured representation of Slater-type and Hydrogen-like orbital basis functions that can be used in electronic structure calculations. Standard packages use the Gaussian-type basis functions which allow us to analytically evaluate the necessary integrals. Slater-type and Hydrogen-like orbital functions are physically more appropriate, but they are not analytically integrable. A numerical integration is too expensive when using the standard discretization...