Unraveling the effects of co-crystallization on the UV/Vis absorption spectra of an N-salicylideneaniline derivative: A computational RI-CC2 investigation

composés chimiques

• Crystal Field 94%
• Optical Property 59%
• Absorption Spectrum 59%
• UV/VIS Spectroscopy 51%
• Polarization 40%
• Energy 38%
• Fumaric Acid 35%
• Oscillator Strength 33%
• Succinic Acid 31%
• Molecular Geometry 29%
• Enol 29%
• Torsion 27%
• Unit Cell Parameter 27%
• Chromophore 22%
• Molecular Cluster 17%
• Density Functional Theory 16%
• Modification 15%

Physique & Astronomie

• crystallization 62%
• absorption spectra 60%
• optical properties 26%
• excitation 26%
• crystals 19%
• conjugation 16%
• geometry 15%
• chromophores 14%
• polarization 14%
• oscillator strengths 14%
• torsion 13%
• acids 12%
• energy 12%
• switches 11%
• density functional theory 10%
• boundary conditions 9%
• shift 8%
• cells 7%
• approximation 7%
• electronics 7%

Médecine et sciences de la vie

• Crystallization 99%
• Succinates 51%
• Density Functional Theory 47%
• fumaric acid 46%
• salicylideneaniline 12%