On the electronic structure and spectroscopic properties of a pseudo-tetrahedral cationic cobalt(II) tetraamine complex - ([3⁵]adamanzane)cobalt(II)

Keyphrases

• Pseudotetrahedral 100%
• Cobalt(II) 100%
• Adamantane 100%
• Spectroscopic Properties 100%
• Time-dependent Density Functional Theory 66%
• Absorption Spectra 66%
• Electronic Spectra 66%
• Model Calculation 33%
• Density Functional Theory 33%
• Five-component 33%
• Electronic Structure 33%
• Single Electron 33%
• Ligand Field 33%
• Open-shell 33%
• Density Functional Calculations 33%
• Coordination Compounds 33%
• B3LYP Functional 33%
• Bicyclol 33%
• Angular Overlap Model 33%
• Tetraamine 33%

Chemistry

• Electronic State 100%
• Cobalt 100%
• Absorption Spectra 66%
• Density Functional Theory 66%
• Time-Dependent Density Functional Theory 33%
• Crystal Structure 33%
• Transition Metal 33%
• Density Functional Theory 33%
• electronics 33%
• Coordination Compound 33%
• Ground State 33%
• DFT-B3LYP Calculation 33%

Material Science

• Energy Level 100%
• Density 100%
• Cobalt 100%
• Absorption Spectra 66%
• Transition Metal 33%
• Coordination Compound 33%
• Crystal Structure 33%