Performance of Møller-Plesset second-order perturbation theory and density functional theory in predicting the interaction between stannylenes and aromatic molecules

Por Matczak, Piotr, Wojtulewski, Sławomir
Publicado no J Mol Model (2015)

(2R)-8-Benzyl-2-[(S)-hy­droxy(phen­yl)meth­yl]-8-aza­bicyclo­[3.2.1]octan-3-one

Por Brzezinski, Krzysztof, Lazny, Ryszard, Sienkiewicz, Michal, Wojtulewski, Sławomir, Dauter, Zbigniew
Publicado em 2011