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Updated: Sep 23, 2026

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

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Large-amplitude bending vibration in C3 molecule: Refined theory of rovibrational effects supported by ab initio

K V Kazakov1,2, V A Terashkevich1,3, A A Vigasin1

  • 1A. M. Obukhov Institute of Atmospheric Physics, Russian Academy of Sciences, 3 Pyzhevsky Per., Moscow 119017, Russia.

The Journal of Chemical Physics
|September 22, 2026
PubMed

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