KNECHT, Stefan; HEDEGÅRD, Erik Donovan; KELLER, Sebastian; KOVYRSHIN, Arseny; MA, Yingjin; MUOLO, Andrea; STEIN, Christopher J.; REIHER, Markus. New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation. CHIMIA, [S. l.], v. 70, n. 4, p. 244, 2016. DOI: 10.2533/chimia.2016.244. Disponível em: https://www.chimia.ch/chimia/article/view/2016_244. Acesso em: 19 apr. 2024.