Related Experiment Video

Updated: Sep 16, 2026

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

Vibrational Mode-Specific Dynamics of the OH + XO→ H + XO2 (X = C/S) Reactions: Similar Topologies, Different

Jie Qin1, Weihao Zeng1, Penghui Li1

  • 1School of Chemistry and Chemical Engineering & Basalt Fiber and Composite Key Laboratory of Sichuan Province, Sichuan University of Arts and Science, Dazhou 635000, China.

Molecules (Basel, Switzerland)
|September 15, 2026
PubMed

Keywords:
quasi-classical trajectoryreaction dynamicsvibrational mode-specific

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