Higher activation barriers can lift exothermic rate restrictions in electron transfer and enable faster reactions | Nature Communications
Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports
16.1: Activation or Deactivation by Substituents on a Benzene Ring - Chemistry LibreTexts
Photochemistry
Sketches of some of the calculated normal modes of the cluster model C... | Download Scientific Diagram
Aromatic Structure - an overview | ScienceDirect Topics
Symmetry of the benzene ring and its normal vibrations: The “breathing” mode is not always a normal vibration of a benzene ring - Sakamoto - 2021 - Journal of Raman Spectroscopy - Wiley Online Library
Energy-Related Small Molecule Activation Reactions: Oxygen Reduction and Hydrogen and Oxygen Evolution Reactions Catalyzed by Porphyrin- and Corrole-Based Systems | Chemical Reviews
Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports
Experimental and Theoretical Evidence for Aromatic Stabilization Energy in Large Macrocycles | Journal of the American Chemical Society
Molecules | Free Full-Text | Energetics of Electron Pairs in Electrophilic Aromatic Substitutions
Symmetry of the benzene ring and its normal vibrations: The “breathing” mode is not always a normal vibration of a benzene ring - Sakamoto - 2021 - Journal of Raman Spectroscopy - Wiley Online Library
In Silico simulation of Cytochrome P450-Mediated metabolism of aromatic amines: A case study of N-Hydroxylation - ScienceDirect
Bond Vibrations, Infrared Spectroscopy, and the "Ball and Spring" Model
Bond Vibrations, Infrared Spectroscopy, and the "Ball and Spring" Model
Dissociation energies of N7H bonds in aromatic amines calculated from... | Download Scientific Diagram
Thermal evolution of the signal relative to vibration of the aromatic... | Download Scientific Diagram
Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports
On the Role of Symmetry in Vibrational Strong Coupling: The Case of Charge‐Transfer Complexation - Pang - 2020 - Angewandte Chemie International Edition - Wiley Online Library
Bond Vibrations, Infrared Spectroscopy, and the "Ball and Spring" Model
Aromatic Structure - an overview | ScienceDirect Topics
Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports
Aromatic Ring Dynamics, Thermal Activation, and Transient Conformations of a 468 kDa Enzyme by Specific 1H–13C Labeling and Fast Magic-Angle Spinning NMR | Journal of the American Chemical Society
Tuning Molecular Vibrational Energy Flow within an Aromatic Scaffold via Anharmonic Coupling | The Journal of Physical Chemistry A
Molecules | Free Full-Text | Amide Activation in Ground and Excited States
Intermolecular Forces Dictate Vibrational Energy Transfer in Plasmonic–Molecule Systems | ACS Nano
Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules - ScienceDirect
Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports