Knecht S, Hedegård ED, Keller S, Kovyrshin A, Ma Y, Muolo A, et al. New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation. Chimia [Internet]. 2016 Apr. 27 [cited 2024 Dec. 4];70(4):244. Available from: https://www.chimia.ch/chimia/article/view/2016_244