Theoretical investigation of the linear and second-order nonlinear susceptibilities of the 3-methyl-4-nitropyridine-1-oxyde (POM) crystal

Chemistry

• AM1 Calculation 50%
• Electron Correlation 50%
• Excited State 50%
• Hyperpolarizability 100%
• k·p perturbation theory 50%
• Monomer 50%
• Polarizability 50%
• Procedure 50%
• Quantum Chemistry 50%
• Second Order 100%
• Second-Order Nonlinear Optical Property 50%
• Time 50%