Atomic Physics Publications

Publications in Atomic Physics

Explore the most influential research papers and scholarly works that have shaped Atomic Physics. Use the concept filter below to focus on a specific sub-area of research.

Atomic Physics

195.8K

Publications

11.3M

Citations

Showing yearly statistics from 2000-2026.

Page 1

	Year	Citations
Special points for Brillouin-zone integrations Hendrik J. Monkhorst, J.D. Pack Physical review. B, Solid state Numerical AnalysisSpectral TheoryWave VectorBrillouin ZoneEngineering	1976	68.3K
Density-functional exchange-energy approximation with correct asymptotic behavior Axel D. Becke Physical review. A, General physics Localized Excited StateEngineeringExchange EnergiesComputational ChemistryChemistry	1988	52.9K
Multiwfn: A multifunctional wavefunction analyzer Tian Lu, Feiwu Chen Journal of Computational Chemistry EngineeringElectron DiffractionComputational ChemistryMultifunctional ProgramMultifunctional Wavefunction Analyzer	2011	39.7K
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen Thom H. Dunning The Journal of Chemical Physics Primitive Basis SetsEngineeringMany-body Quantum PhysicGaussian Basis SetsComputational Chemistry	1989	31.2K
Accurate and simple analytic representation of the electron-gas correlation energy John P. Perdew, Yue Wang Physical review. B, Condensed matter Correlation EnergyEngineeringMany-body Quantum PhysicComputational ChemistryMathematical Statistical Physic	1992	24.6K
Handbook of X-Ray Photoelectron Spectroscopy J. F. Moulder Medical Entomology and Zoology X-ray SpectroscopyEngineeringPhysicsNatural SciencesSpectroscopy	1995	23.7K
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation John P. Perdew, J. A. Chevary, S. H. Vosko, Physical review. B, Condensed matter EngineeringComputational ChemistryChemistryEnergy MinimizationElectronic Structure	1992	21.7K
Self-interaction correction to density-functional approximations for many-electron systems John P. Perdew, Alex Zunger Physical review. B, Condensed matter Total EnergyQuantum ScienceSelf-interaction CorrectionEngineeringPhysics	1981	20.5K
General atomic and molecular electronic structure system Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz, Journal of Computational Chemistry Parallel CalculationsEngineeringDetailed Speecup ResultsComputational ChemistryChemistry	1993	20.1K
Optical Constants of the Noble Metals P. B. Johnson, R. W. Christy Physical review. B, Solid state Thin Film PhysicsOptical MaterialsNoble MetalsEngineeringThin Film Process Technology	1972	19.5K
Density-functional approximation for the correlation energy of the inhomogeneous electron gas John P. Perdew Physical review. B, Condensed matter Correlation EnergyEngineeringRandomphase ApproximationMagnetic ResonanceComputational Chemistry	1986	18.6K
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals P. Jeffrey Hay, Willard R. Wadt The Journal of Chemical Physics Electron DensityInnermost Core ElectronOuter Core OrbitalsEngineeringPhysics	1985	15.3K

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