2

Molecular mechanics parameters for the modelling of four-coordinate Zn(ii) porphyrinsElectronic supplementary information (ESI) available: Fig. S1: Overlay of the crystal structure and the MM-energy minimised structure of [Zn(TPClP)], [Zn(OClTPF5P)] and [Zn(5-NO2-OEP)] obtained with the parameters ks = 1.59 mdyn ??1 and lo = 2.007 ?. Fig. S2: Energy minimised structure and crystal structure of a molecule of Zn(TPP) in the lattice of [Zn(TPP)] p-xylene clathrate (SEMPAB). Fig. S3: Structure of sad-distorted [Zn(TPP)] (from SEMPAB, Fig. S2) energy minimised in the lattice of [Zn(TPP)] bis(o-toluic acid) clathrate (HALVEV). Table S1: Comparison of the Zn?N bond lengths in the solid state and the MM energy-minimised structures. Table S2: Compar

Marques, Helder M., Cukrowski, Ignacy
Journal:
Physical Chemistry Chemical Physics
Année:
2003
Langue:
english
Fichier:
PDF, 236 KB
english, 2003
4

Polarographic Complex Formation Curves for Fully Inert Metal-Ligand System

Ignacy Cukrowski
Journal:
Electroanalysis
Année:
1999
Langue:
english
Fichier:
PDF, 140 KB
english, 1999