Litcius/Paper detail

Assessment of DFT methods for the prediction of detachment energies and electronic structures of complex and multiply charged anions

Fufang Wang, Zhubin Hu, Xue‐Bin Wang, Zhenrong Sun, Haitao Sun

2021Computational and Theoretical Chemistry11 citationsDOIOpen Access PDF

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ChemistryDelocalized electronRADIUSIonDensity functional theoryAdiabatic processBenchmark (surveying)Range (aeronautics)X-ray photoelectron spectroscopyElectronic structureElectronWork (physics)Atomic physicsComputational physicsComputational chemistryStatistical physicsMolecular physicsQuantum mechanicsPhysicsNuclear magnetic resonanceComputer scienceGeographyMaterials scienceGeodesyComposite materialComputer securityOrganic chemistryAdvanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesElectrochemical Analysis and Applications