| Issue |
Section |
Title |
File |
| Vol 43, No 12 (2017) |
Article |
Quantum chemical modeling of the mechanism of formation of bis-ligand Co(II) complexes based on polydentate heterocyclic azomethine derivatives: Competition between four-, five-, and six-coordination |
|
| Vol 43, No 3 (2017) |
Article |
Quantum-chemical DFT model for the formation of the MN2O2, MN2O2X, or MN2O2X2 (X = S, Se) coordination mode in the bis(ligand) Ni(II), Zn(II), and Cd(II) azomethine complexes |
|
| Vol 45, No 8 (2019) |
Article |
Quantum Chemical Simulation of Hexa-, Penta-, and Tetracoordination Modes in Stereoisomers of the Co(II) and Ni(II) Bis(ligand) Complexes Based on (N,O,S(Se))-Tridentate Azomethines |
|
