Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution

Kemiske forbindelser

• Charge Transfer 16%
• Chloroform 40%
• Chromophore 20%
• Density Functional Theory 45%
• Energy 11%
• Molecular Mechanic 72%
• Molecule 8%
• Polarity 39%
• Polarization 18%
• Solvent 34%
• Solvent Effect 23%
• Stilbene 83%
• Two-Photon Absorption 88%

Fysik og astronomi

• charge transfer 15%
• chloroform 45%
• chromophores 19%
• color 12%
• cross sections 21%
• density functional theory 55%
• electrostatics 13%
• energy absorption 20%
• interactions 7%
• line shape 17%
• methodology 14%
• molecules 9%
• photons 40%
• polarity 33%
• polarization 9%
• predictions 9%
• shape functions 22%
• stilbene 100%