Theoretical study of oxocyclohexadienylidene isomers: Electronic structures and molecular properties

Physics & Astronomy

• molecular properties 100%
• isomers 76%
• electronic structure 57%
• electron spin 26%
• self consistent fields 26%
• acidity 17%
• ground state 17%
• molecular electronics 16%
• electron affinity 14%
• dissociation 10%
• wave functions 10%
• electronics 6%
• energy 3%

Chemical Compounds

• Electronic State 56%
• Compound Isomer 52%
• Electron Spin Density 40%
• Ground State 20%
• Quinonoid Zwitterion 16%
• Wave Function 15%