A systematic computational study of acridine derivatives through conceptual density functional theory
Prabhat Ranjan, Brotati Chakraborty, Tanmoy Chakraborty
Topics & Concepts
AcridineExcited stateDensity functional theoryChemistryHOMO/LUMOElectron affinity (data page)Ionization energyAcridine orangeAcridoneGround stateComputational chemistryElectronegativityIonizationTime-dependent density functional theoryAtomic physicsMoleculeStereochemistryOrganic chemistryPhysicsBiochemistryApoptosisIonFree Radicals and AntioxidantsPhotochemistry and Electron Transfer StudiesBioactive Compounds and Antitumor Agents