Experimental/Computational Study on the Impact of Fluorine on the Structure and Noncovalent Interactions in the Monohydrated Cluster of ortho-Fluorinated 2-Phenylethylamine

Keyphrases

• Noncovalent Interactions 100%
• Computational Study 100%
• Fluoro 100%
• Ortho 100%
• Phenyl 100%
• Fluorinated 100%
• Structure Interaction 100%
• Phenylethylamine 100%
• Ethylamine 100%
• Blue Shift 33%
• Electronic Structure 33%
• Medicinal Products 33%
• Side Chain 33%
• Repulsive Interaction 33%
• Attractive Interaction 33%
• Density Functional Calculations 33%
• Raman Spectra 33%
• Physical-chemical Properties 33%
• Spectral Signature 33%
• Three-dimensional Cluster 33%
• Cluster Structure 33%
• Conformational Flexibility 33%
• Raman Frequency 33%
• Ion Loss 33%
• Non-covalent Interaction Analysis 33%
• Stimulated Raman Spectroscopy 33%
• Two-photon Ionization 33%
• Fluorine-containing 33%
• Class Members 33%
• Structure Stabilization 33%
• Mass Selection 33%

Chemistry

• Fluorine 100%
• 2-Phenylethylamine 100%
• Ethylamine 100%
• Hydrogen 66%
• Density Functional Theory 33%
• Red 33%
• Blue 33%
• Jet 33%
• Conformational Isomer 33%
• Electronic State 33%
• Cluster Structure 33%
• Two-Photon Ionization 33%
• Stimulated Raman Loss Spectroscopy 33%