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A comparison of procrystal and ab initio model representations of the electron-density distributions of minerals

Materials ScienceElectron DensityMineral PhysicEngineeringPhysicsNatural SciencesComputational GeochemistryElectron-density DistributionsChemistryQuantum ChemistryMineralized SystemCrystallographyAb-initio MethodMineral Geochemistry