para-substituted pyridines: Effects on the interaction with 2-perfluoropropyl iodide and vibrations

Keyphrases

• Iodide 100%
• Pyridinyl 100%
• Pyridine 100%
• Electron-donating 100%
• Vibrational Normal Modes 100%
• Substituted Pyridines 100%
• Raman Spectra 50%
• Molecular Structure 50%
• Fourier Transform Infrared Spectroscopy (FT-IR) 50%
• Frequency Shift 50%
• Electrostatic Interaction 50%
• Lone Electron Pair 50%
• Halogen Bonding 50%
• Nitrogen Atom 50%
• Electronic Structure 50%
• Electron-withdrawing 50%
• Natural Bond Orbital 50%
• Thermodynamic Quantities 50%
• Topological Features 50%
• Quantum Chemical Calculations 50%
• Geometric Characteristics 50%
• Intermolecular Hydrogen Bond 50%
• Binary System 50%
• Vibrational Spectroscopy 50%
• Quantitative Correlation 50%
• Calculated Spectra 50%
• Halogen Bond 50%
• Electrostatic Properties 50%
• Bond Critical Point 50%
• Charge-transfer Character 50%

INIS

• interactions 100%
• electrons 100%
• iodides 100%
• pyridines 100%
• electrostatics 50%
• halogens 50%
• molecules 25%
• nitrogen 25%
• spectra 25%
• comparative evaluations 25%
• rings 25%
• correlations 25%
• dimers 25%
• spectroscopy 25%
• raman spectra 25%
• charges 25%
• geometry 25%
• atoms 25%
• bonding 25%
• topology 25%
• monomers 25%
• thermodynamics 25%
• hydrogen 25%
• molecular structure 25%
• pyridine 25%
• electronic structure 25%

Chemistry

• Normal Modes 100%
• Raman Spectrum 50%
• Molecular Structure 50%
• Monomer 50%
• Hydrogen Bonding 50%
• Lone-Pair Electron 50%
• Electronic State 50%
• Nitrogen Atom 50%
• Electrostatic Interaction 50%
• Natural Bond Orbital Analysis 50%
• Quantum Chemical Calculations 50%
• Infrared Spectroscopy 50%