Calculations of intermode coupling constants and simulations of amide I, II, and III vibrational spectra of dipeptides

Chemical Compounds

• Amide 57%
• Conformational Isomer 17%
• Density Functional Theory 12%
• Dipeptide 80%
• IR Absorption 23%
• IR Spectrum 17%
• Marker 17%
• Normal Modes 23%
• Polypeptide 33%
• Protein 8%
• Simulation 50%
• Vibrational Circular Dichroism 27%
• Vibrational Spectrum 77%

Physics & Astronomy

• amides 100%
• density functional theory 15%
• dichroism 20%
• Hessian matrices 30%
• markers 22%
• polypeptides 49%
• proteins 16%
• simulation 30%
• vibration 13%
• vibrational spectra 90%