A TDDFT/EFP1 study on hydrogen bonding dynamics of coumarin 151 in water
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference76 articles.
1. Revisiting the electronic excited-state hydrogen bonding dynamics of coumarin chromophore in alcohols: Undoubtedly strengthened not cleaved
2. Experimental and theoretical study of the rotational reorientation dynamics of 7-animocoumarin derivatives in polar solvents: hydrogen-bonding effects
3. Time-Dependent Density Functional Theory Study on Electronically Excited States of Coumarin 102 Chromophore in Aniline Solvent: Reconsideration of the Electronic Excited-State Hydrogen-Bonding Dynamics
4. Reconsideration on hydrogen bond strengthening or cleavage of photoexcited coumarin 102 in aqueous solvent: A DFT/TDDFT study
5. Excited-state hydrogen bonding effect on dynamic fluorescence of coumarin 102 chromophore in solution: A time-resolved fluorescence and theoretical study
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1. The investigation of the ultrafast excited state deactivation mechanisms for coumarin 307 in different solvents;RSC Advances;2023
2. Theoretical Investigations of State Specific Hydrogen Atom Transfer in 8-Formyl-7-hydroxy-4-methylcoumarin;Asian Journal of Chemistry;2022
3. Effect of Inter-molecular Hydrogen bond on ESIHT In 2, 2’-Dihydroxychalcone.;Egyptian Journal of Chemistry;2021-11-06
4. DFT / TDDFT insights into excited state intra-molecular hydrogen atom transfer mechanism in Liqcoumarin: an EFP1study;TURKISH JOURNAL OF CHEMISTRY;2021
5. Coumaronochromone as antibacterial and carbonic anhydrase inhibitors from Aerva persica (Burm.f.) Merr.: experimental and first-principles approaches;Zeitschrift für Naturforschung C;2020-09-09
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