Trapping of Ag+ into a Perfect Six-Coordinated Environment: Structural Analysis, Quantum Chemical Calculations and Electrochemistry

Trapping of Ag⁺ into a Perfect Six-Coordinated Environment: Structural Analysis, Quantum Chemical Calculations and Electrochemistry

Research output: Contribution to journal › Article › peer-review

Ag, complexes, crystal structure, cyclic voltammetry, DFT calculations, dpp-bian, polyoxomolybdates, redox-active ligands, Models, Molecular, Carbon Dioxide, Electrochemistry, Ligands, Molecular Structure, Acenaphthenes/chemistry

ID: 38662203