Three-dimensional reference interaction site model self-consistent field study of the electronic structure of [Cr(H₂O)₆] ³⁺ in aqueous solution

Chemistry

• Energy 100%
• Excited State 100%
• Aqueous Solution 66%
• Hartree-Fock Calculation 66%
• Electronic State 66%
• Density 33%
• Metal 33%
• Density Functional Theory 33%
• Solvent 33%
• Electric Field 33%
• Configuration 33%
• Orbital 33%
• Time-Dependent Density Functional Theory 33%
• Distribution Function 33%
• Charge Transfer Transition 33%
• Chromium 33%
• Hydrogen Bond 33%
• Ligand 33%