Concepedia
Chemical Physics Letters · 2018 · 10 citations · 29 references
Transition Metal ChalcogenidesChemical ThermodynamicsEngineeringPhysicsElectronic StatesNatural SciencesApplied PhysicsPhysical ChemistryThermodynamic StabilityQuantum ChemistryChemistryElectronic StructureChemical KineticsStrontium Monohalides Dications
29
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 · 31.2K citations
Primitive Basis Sets, Engineering, Many-body Quantum Physic +19
An efficient internally contracted multiconfiguration–reference configuration interaction method
Hans‐Joachim Werner, Peter J. Knowles · The Journal of Chemical Physics · 1988 · 3.8K citations
Engineering, Physics, Mrci Wave Functions +12
A second order multiconfiguration SCF procedure with optimum convergence
Hans‐Joachim Werner, Peter J. Knowles · The Journal of Chemical Physics · 1985 · 3.1K citations
Numerical Analysis, Large-scale Global Optimization, Engineering +17
An efficient method for the evaluation of coupling coefficients in configuration interaction calculations
Peter J. Knowles, Hans‐Joachim Werner · Chemical Physics Letters · 1988 · 2.8K citations
Configuration Interaction Calculations, Engineering, Efficient Method +9
An efficient second-order MC SCF method for long configuration expansions
Peter J. Knowles, Hans‐Joachim Werner · Chemical Physics Letters · 1985 · 2.8K citations
Numerical Analysis, Large-scale Global Optimization, Numerical Computation +9