Performance of Møller-Plesset second-order perturbation theory and density functional theory in predicting the interaction between stannylenes and aromatic molecules
Crossref DOI link: https://doi.org/10.1007/s00894-015-2589-1
Published Online: 2015-02-13
Published Print: 2015-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Matczak, Piotr
Wojtulewski, Sławomir
License valid from 2015-02-13