Concepedia
Chemical Physics Letters · 2010 · 16 citations · 37 references
Natural SciencesChemistryMaterials ScienceComputational ChemistryInorganic ChemistryPhysical ChemistryAb Initio MethodsDensity Functional TheorySilica-based MaterialsSilicate BondingSilicate Chemistry
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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
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
David E. Woon, Thom H. Dunning · The Journal of Chemical Physics · 1993 · 9.5K citations
Natural Sciences, Chemistry, Physics +14
An efficient internally contracted multiconfiguration–reference configuration interaction method
Hans‐Joachim Werner, Peter J. Knowles · The Journal of Chemical Physics · 1988 · 3.9K citations
Natural Sciences, Chemistry, Physics +15
A second order multiconfiguration SCF procedure with optimum convergence
Hans‐Joachim Werner, Peter J. Knowles · The Journal of Chemical Physics · 1985 · 3.2K citations
Natural Sciences, Chemistry, Computer Science +16
Configuration interaction calculations on the nitrogen molecule
Stephen R. Langhoff, Ernest R. Davidson · International Journal of Quantum Chemistry · 1974 · 2.9K citations
Natural Sciences, Chemistry, Physics +16