Molecular orbital calculations on aluminosilicate tricluster molecules: Implications for the structure of aluminosilicate glasses

American Mineralogist

Volumn 87, Issue 5-6, 2002, Pages 668-678

  Kubicki, J D ^a   Toplis, M J ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINOSILICATES; ALUMINUM HYDROXIDE; ATOMS; CALCULATIONS; DIMERS; GLASS; MOLECULAR ORBITALS; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXYGEN; POSITIVE IONS; SILICON;

ALUMINOSILICATE GLASS; ASYMMETRY PARAMETER; BRIDGING OXYGEN; ENERGETIC STABILITY; NETWORK-FORMING; NON-BRIDGING OXYGEN ATOMS; QUADRUPOLAR COUPLING CONSTANTS; REACTION ENERGY;

ORBITAL CALCULATIONS;

ALUMINOSILICATE; CATION; CRYSTAL CHEMISTRY; SILICATE MELT; THERMODYNAMIC PROPERTY;

EID: 0036362069     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am-2002-5-609     Document Type: Article

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