Florian A Bischoff

Explicitly correlated R12/F12 methods for electronic structure.

Edward F. Valeev, Edward F Valeev, Liguo Kong, 2012, Chemical reviews.

Low-order tensor approximations for electronic wave functions: Hartree-Fock method with guaranteed precision.

Edward F. Valeev, Edward F Valeev, Florian A Bischoff, 2011, The Journal of chemical physics.

Slater-type geminals in explicitly-correlated perturbation theory: application to n-alkanols and analysis of errors and basis-set requirements.

Sebastian Höfener, Wim Klopper, Andreas Glöss, 2008, Physical chemistry chemical physics : PCCP.

Computing many-body wave functions with guaranteed precision: the first-order Møller-Plesset wave function for the ground state of helium atom.

Edward F. Valeev, Robert J Harrison, Edward F Valeev, 2012, The Journal of chemical physics.

Numerically accurate linear response-properties in the configuration-interaction singles (CIS) approximation.

Jakob S. Kottmann, Sebastian Höfener, Jakob S Kottmann, 2015, Physical chemistry chemical physics : PCCP.