H Bachau, E Cormier, P Decleva, J Hansen, F Martin, Applications of B-splines in atomic and molecular physics, RPP 64, 1815 (2001) – doi
E Valeev, R Harrison, A Holmes, C Peterson, D Penchoff, Direct Determination of Optimal Real-Space Orbitals for Correlated Electronic Structure of Molecules, JCTC 19, 7230 (2023) – doi
V Blum, R Gehrke, F Hanke, P Havu, V Havu, X Ren, K Reuter, M Scheffler, Ab initio molecular simulations with numeric atom-centered orbitals, CPC 180, 2175 (2009)