Publication | Open Access
A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation
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Citations
25
References
2005
Year
Electron DensityEngineeringPhysicsElectron SpectroscopyNatural SciencesApplied PhysicsAtomic PhysicsComputational ChemistryChemistryQuantum ChemistryElectronic StructureMolecular OrbitalsAb-initio Method
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