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Updated: Jul 7, 2025

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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DFT / TDDFT insights into excited state intra-molecular hydrogen atom transfer mechanism in Liqcoumarin: an EFP1

Kandigowda Jagadeesha1, Yelechakanahalli Lingaraju Ramu1, Mariyappa Ramegowda1

  • 1Department of Physics, Government College, Mandya, India.

Turkish Journal of Chemistry
|December 25, 2023
PubMed

Keywords:
Liqcoumarindensity functional theoryeffective fragment potentialhydrated liqcoumarintime dependent density functional theory

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