Publication | Closed Access

Ab initio calculated geometries and charge distributions for H4SiO4 and H6Si2O7 compared with experimental values for silicates and siloxanes

Materials ScienceInorganic ChemistryCharge DistributionsExperimental ValuesEngineeringPhysicochemical AnalysisNatural SciencesAb InitioComputational ChemistryQuantum ChemistryChemistryInorganic MaterialAb-initio Method