Concepedia
Journal of Electron Spectroscopy and Related Phenomena · 1997 · 35 citations · 31 references
Natural SciencesChemistryComputational ChemistryMolecular PhysicsQuantum ChemistryAb Initio MethodsChemical PotentialDensity Functional TheoryGreen's FunctionsInteratomic PotentialsMolecular Orbital TheoryGreen's Function Methods For PotentialsOuter-shell Ionization
31
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 · 1989 · 31.7K citations
Natural Sciences, Chemistry, Physics +17
Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
R. Ditchfield, Warren J. Hehre, John A. Pople · The Journal of Chemical Physics · 1971 · 10.5K citations
Natural Sciences, Chemistry, Physics +15
New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
Lars Hedin · Physical Review · 1965 · 5.5K citations · Full text
Natural Sciences, Physics, Atomic Physics +16
Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies
Mark S. Hybertsen, Steven G. Louie · Physical review. B, Condensed matter · 1986 · 3.9K citations
Natural Sciences, Materials Science, Physics +17
Gaussian-2 theory for molecular energies of first- and second-row compounds
Larry A. Curtiss, Krishnan Raghavachari, Gary W. Trucks et al. · The Journal of Chemical Physics · 1991 · 3.4K citations
Natural Sciences, Chemistry, Physics +14