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
![Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41598-020-74872-6/MediaObjects/41598_2020_74872_Fig4_HTML.png)
Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports
![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 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](https://analyticalsciencejournals.onlinelibrary.wiley.com/cms/asset/ed1b403f-3d60-46e7-84ab-747862793744/jrs6131-toc-0001-m.jpg?trick=1677814708135)
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
![Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41598-020-74872-6/MediaObjects/41598_2020_74872_Fig5_HTML.png)
Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports
![Higher activation barriers can lift exothermic rate restrictions in electron transfer and enable faster reactions | Nature Communications Higher activation barriers can lift exothermic rate restrictions in electron transfer and enable faster reactions | Nature Communications](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41467-018-05267-5/MediaObjects/41467_2018_5267_Fig1_HTML.png)
Higher activation barriers can lift exothermic rate restrictions in electron transfer and enable faster reactions | Nature Communications
![Dissociation energies of N7H bonds in aromatic amines calculated from... | Download Scientific Diagram Dissociation energies of N7H bonds in aromatic amines calculated from... | Download Scientific Diagram](https://www.researchgate.net/publication/238460876/figure/tbl13/AS:757664137101321@1557652615512/Dissociation-energies-of-N7H-bonds-in-aromatic-amines-calculated-from-experimental-data.png)
Dissociation energies of N7H bonds in aromatic amines calculated from... | Download Scientific Diagram
Fluoromaticity: The Molecular Orbital Contributions of Fluorine Substituents to the π-Systems of Aromatic Rings | ACS Omega
![Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules - ScienceDirect Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0022285216300182-fx1.jpg)
Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules - ScienceDirect
![On the Role of Symmetry in Vibrational Strong Coupling: The Case of Charge‐Transfer Complexation - Pang - 2020 - Angewandte Chemie International Edition - Wiley Online Library On the Role of Symmetry in Vibrational Strong Coupling: The Case of Charge‐Transfer Complexation - Pang - 2020 - Angewandte Chemie International Edition - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/5f711004-8d6a-469b-a363-4c8e5992f396/anie202002527-toc-0001-m.jpg)
On the Role of Symmetry in Vibrational Strong Coupling: The Case of Charge‐Transfer Complexation - Pang - 2020 - Angewandte Chemie International Edition - Wiley Online Library
![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 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](https://analyticalsciencejournals.onlinelibrary.wiley.com/cms/asset/5f658e54-0665-4b1c-b745-4d67b2325c31/jrs6131-fig-0001-m.jpg)
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
![Experimental and Theoretical Evidence for Aromatic Stabilization Energy in Large Macrocycles | Journal of the American Chemical Society Experimental and Theoretical Evidence for Aromatic Stabilization Energy in Large Macrocycles | Journal of the American Chemical Society](https://pubs.acs.org/cms/10.1021/jacs.0c12845/asset/images/medium/ja0c12845_0012.gif)
Experimental and Theoretical Evidence for Aromatic Stabilization Energy in Large Macrocycles | Journal of the American Chemical Society
![Chemistry of Polycyclic Aromatic Hydrocarbons Formation from Phenyl Radical Pyrolysis and Reaction of Phenyl and Acetylene | The Journal of Physical Chemistry A Chemistry of Polycyclic Aromatic Hydrocarbons Formation from Phenyl Radical Pyrolysis and Reaction of Phenyl and Acetylene | The Journal of Physical Chemistry A](https://pubs.acs.org/cms/10.1021/jp207461a/asset/images/large/jp-2011-07461a_0033.jpeg)
Chemistry of Polycyclic Aromatic Hydrocarbons Formation from Phenyl Radical Pyrolysis and Reaction of Phenyl and Acetylene | The Journal of Physical Chemistry A
![Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41598-020-74872-6/MediaObjects/41598_2020_74872_Fig7_HTML.png)
Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports
![In Silico simulation of Cytochrome P450-Mediated metabolism of aromatic amines: A case study of N-Hydroxylation - ScienceDirect In Silico simulation of Cytochrome P450-Mediated metabolism of aromatic amines: A case study of N-Hydroxylation - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0147651322003840-ga1.jpg)
In Silico simulation of Cytochrome P450-Mediated metabolism of aromatic amines: A case study of N-Hydroxylation - ScienceDirect
![Catalysts | Free Full-Text | Advances in Catalytic C–F Bond Activation and Transformation of Aromatic Fluorides Catalysts | Free Full-Text | Advances in Catalytic C–F Bond Activation and Transformation of Aromatic Fluorides](https://www.mdpi.com/catalysts/catalysts-12-01665/article_deploy/html/images/catalysts-12-01665-sch001.png)
Catalysts | Free Full-Text | Advances in Catalytic C–F Bond Activation and Transformation of Aromatic Fluorides
![Concerted Nucleophilic Aromatic Substitution Reactions - Rohrbach - 2019 - Angewandte Chemie International Edition - Wiley Online Library Concerted Nucleophilic Aromatic Substitution Reactions - Rohrbach - 2019 - Angewandte Chemie International Edition - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/181a0e2e-bafe-4307-8f10-6a3a6f9dead7/anie201902216-toc-0001-m.png)
Concerted Nucleophilic Aromatic Substitution Reactions - Rohrbach - 2019 - Angewandte Chemie International Edition - 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 Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics | Scientific Reports](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41598-020-74872-6/MediaObjects/41598_2020_74872_Fig2_HTML.png)