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Updated: Dec 26, 2025

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

Published on: January 25, 2020

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Structural, Hirshfeld and DFT studies of conjugated D-π-A carbazole chalcone crystal

Muhamad Fikri Zaini1, Ibrahim Abdul Razak1, Wan Mohd Khairul2

  • 1X-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia.

Acta Crystallographica. Section E, Crystallographic Communications
|March 10, 2020
PubMed

Keywords:
DFTHirshfeld surfacecarbazole chalconecrystal structuremol­ecular electrostatic potential

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