Hartree-Fock exchange fitting basis sets for H to Rn. - Florian Weigend (J. Comput. Chem., 2008)

Acceleration of self-consistent-field convergence by combining conventional diagonalization and a diagonalization-free procedure. - Alexander Baldes; Wim Klopper; Ján Simunek; Jozef Noga; Florian Weigend (J. Comput. Chem., 2011)

Seminumerical calculation of the Hartree-Fock exchange matrix: Application to two-component procedures and efficient evaluation of local hybrid density functionals. - Philipp Plessow; Florian Weigend (J. Comput. Chem., 2012)