Theoretical study on the structures of boron-nitrogen alternant open chain compounds

Chemistry

• Structure 100%
• Density Functional Theory 33%
• Møller-Plesset Perturbation Theory 33%
• DFT-B3LYP Calculation 33%
• Electronic Property 33%
• CCSD 33%

Material Science

• Boron 100%
• Density 50%
• Electronic Property 50%

Physics

• Density Functional Theory 100%