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Publikováno v:
Chemical Physics. 460:56-63
MP2 calculations of [ML4]q complexes with central atoms M = Pb, Sn or Ge in +II and +IV oxidation states and a series of simple anionic and neutral ligands L, q being the charge of the complex, were performed. Their geometries were optimized in groun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ff09a8adaee8f99588bb96141c39313
https://doi.org/10.1016/j.chemphys.2015.07.014
https://doi.org/10.1016/j.chemphys.2015.07.014
