Publication | Closed Access
A general method for approximating the electronic correlation energy in molecules and solids
123
Citations
12
References
1983
Year
EngineeringComputational ChemistryGeneral MethodEnergy MinimizationElectronic StructureElectron PhysicStrong CorrelationsComputational ElectromagneticsGood ApproximationElectronic Correlation EnergyUsual Ci TechniquesElectrical EngineeringPhysicsAtomic PhysicsPhysical ChemistryQuantum ChemistryAb-initio MethodNatural SciencesApplied PhysicsCondensed Matter Physics
A detailed analysis of a method proposed earlier for calculating a good approximation to the electronic correlation energy is presented here. The principal advantages of this method compared to the usual CI techniques are discussed.
| Year | Citations | |
|---|---|---|
Page 1
Page 1