Litcius/Paper detail

Spectroscopic investigation, DFT and TD-DFT calculations of 7-(Diethylamino) Coumarin (C466)

Sayed A. Abdel Gawad, Mahmoud A.S. Sakr

2021Journal of Molecular Structure31 citationsDOI

Topics & Concepts

ChemistryTime-dependent density functional theoryQuantum yieldDensity functional theoryAbsorption spectroscopyFluorescenceExcited stateAbsorption (acoustics)Solvent effectsMoleculeAcetonePhotochemistrySolventAnalytical Chemistry (journal)BromidePhysical chemistryComputational chemistryInorganic chemistryOrganic chemistryOpticsAtomic physicsPhysicsPhotochemistry and Electron Transfer StudiesSpectroscopy and Quantum Chemical StudiesFree Radicals and Antioxidants
Spectroscopic investigation, DFT and TD-DFT calculations of 7-(Diethylamino) Coumarin (C466) | Litcius