Chemical Physics Letters · 1997 · 67 citations · 12 references
Natural SciencesChemistryPhysicsComputational ChemistryPhysical ChemistryTheoretical ChemistryAb Initio MethodsComputational Quantum ChemistryDensity Functional TheoryMolecular ModelingMolecular Orbital TheoryRadical ReactionsDensity Functional Theory Of BondingEnergy Density FunctionalGeneralized Gradient ApproximationLocal Density ApproximationMethoxylated PhenolsMultireference Density Functional Theory
12
Ab initio molecular orbital theory
Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations
Calculated electron affinities of the elements
Lee A. Cole, John P. Perdew · Physical review. A, General physics · 1982 · 172 citations
Natural Sciences, Chemistry, Physics +16
Structure and fundamental vibrations of phenoxyl radical
Daniel M. Chipman, Ruifeng Liu, Xuefeng Zhou et al. · The Journal of Chemical Physics · 1994 · 83 citations
Natural Sciences, Chemistry, Physics +17