Journal of Computational Physics · 1966 · 200 citations · 27 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistryTheoretical ChemistryAb Initio MethodsDensity Functional TheoryElectronic StructureMolecular Orbital TheoryMolecular StructureMolecular SymmetryElectronic Structure AnalysisElectronic Structure DeterminationElectronic Structure Of MoleculesElectronic Structure TheoryQuantum Chemical Modeling
27
New Developments in Molecular Orbital Theory
Clemens Roothaan · Reviews of Modern Physics · 1951 · 5.5K citations
Natural Sciences, Chemistry, Physics +14
Gaussian-Type Functions for Polyatomic Systems. I
Sigeru Huzinaga · The Journal of Chemical Physics · 1965 · 5K citations
Natural Sciences, Chemistry, Physics +12
Gaussian-Type Functions for Polyatomic Systems. II
Sigeru Huzinaga, Yoshiko Sakai · The Journal of Chemical Physics · 1969 · 3.2K citations
Natural Sciences, Chemistry, Physics +15
<i>Methods in Computational Physics</i>
Berni J. Alder, Sidney Fernbach, Manuel Rotenberg et al. · Physics Today · 1964 · 2.2K citations
Ab Initio Computations in Atoms and Molecules
E. Clementi · IBM Journal of Research and Development · 1965 · 1.5K citations
Natural Sciences, Chemistry, Physics +17