Knecht, S., Hedegård, E. D., Keller, S., Kovyrshin, A., Ma, Y., Muolo, A., Stein, C. J., & Reiher, M. (2016). New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation. CHIMIA, 70(4), 244. https://doi.org/10.2533/chimia.2016.244