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Upper Limit of the O−H···O Hydrogen Bond. Ab Initio Study of the Kaolinite Structure
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
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Self-interaction correction to density-functional approximations for many-electron systems
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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
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Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
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Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
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Projector augmented-wave method
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Ground State of the Electron Gas by a Stochastic Method
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inferredcites →https://doi.org/10.1346/ccmn.1993.0410304openalex-snapshot
Rietveld Refinement and Fourier-Transform Infrared Spectroscopic Study of the Dickite Structure at Low Temperature
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inferredcites →https://doi.org/10.2138/am-1998-9-1014openalex-snapshot
Molecular cluster models of aluminum oxide and aluminum hydroxide surfaces
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Orientation of OH groups in kaolinite and dickite: Ab initio molecular dynamics study
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Propriétés thermométriques d’une famille de MOFs mixtes Tb³⁺/Eu³⁺ construits à partir de l’acide pyromellitique
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