Open AccessDFT simulations for the [6-p-cymene)RuCl2(apy)] complex
Author(s) -
Magno R. Antonichen,
Sérgio Ricardo de Lázaro,
Luis H. S. Lacerda,
Flávia Marszaukowski,
Ivelise Dimbarre Lao Guimarães,
Karen Wohnrath,
Renè T. Boeré
Publication year - 2020
Language(s) - English
Resource type - Conference proceedings
DOI - 10.21826/viiiseedmol202097
Subject(s) - ruthenium , chemistry , atom (system on chip) , bond length , platinum , cytotoxicity , stereochemistry , computational chemistry , molecule , computer science , organic chemistry , biochemistry , catalysis , embedded system , in vitro