The cis -> trans isomerization of the d8 square planar [Pt(Cl)(SnCl3)(PH3)2 ] compound was investigated at the MP4(SDQ)//MP2 level of theory. The optimized structures located on the gas-phase potential energy surface indicate that this reaction proceeds through a quasi-tetrahedral transition state. The influence of electronic effects of the ligands on the reaction mechanism was investigated with the Charge Decomposition Analysis (CDA) method, which gave support to understand the strong trans effect of the SnCl3 ligand. The solvent effect on the gas phase energy reaction was evaluated using the SCRF and IPCM continuum models. In both cases, an increase on the energy barrier for the process was observed and, the thermodynamical stability of the cis and trans isomers was changed upon solvation.
isomerization; square-planar [Pt(Cl)(SnCl3)(PH3)2 ]; ab initio; solvent effects
