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Activation energies for permeation of He and H2 through silica membranes: An ab initio calculation study

Journal of membrane science, 2008-04, Vol.313 (1-2), p.277-283

2008

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Bonded interactions in silica polymorphs, silicates, and siloxane molecules

The American mineralogist, 2009-08, Vol.94 (8-9), p.1085-1102

2009

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Activation energies for permeation of He and H 2 through silica membranes: An ab initio calculation study

Journal of membrane science, 2008-04, Vol.313 (1), p.277-283

2008

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Insights into the crystal chemistry of Earth materials rendered by electron density distributions: Pauling's rules revisited

The American mineralogist, 2014-05, Vol.99 (5-6), p.1071-1084

2014

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Mechanisms of silica dissolution as inferred from the kinetic isotope effect

Geochimica et cosmochimica acta, 1990-12, Vol.54 (12), p.3369-3378

1990

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Presentation of the Roebling Medal for 2007 of the Mineralogical Society of America to Gordon E. Brown Jr

The American mineralogist, 2008-05, Vol.93 (5-6), p.954-955

2008

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Potential docking sites and positions of hydrogen in high-pressure silicates

The American mineralogist, 2003-10, Vol.88 (10), p.1452-1459

2003

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A simple chemical view of relaxations at stoichiometric (110) surfaces of rutile-structure type oxides : A first-principles study of stishovite, SiO2

Surface science, 2005-12, Vol.594 (1-3), p.70-82

2005

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A simple chemical view of relaxations at stoichiometric (1 1 0) surfaces of rutile-structure type oxides: A first-principles study of stishovite, SiO 2

Surface science, 2005, Vol.594 (1), p.70-82

2005

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A generation of framework structures for the tectosilicates using a molecular-based potential energy function and simulated annealing strategies

Microporous and mesoporous materials, 1999-07, Vol.29 (3), p.219-266

1999

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Model structures and properties of the electron density distribution for low quartz at pressure: a study of the SiO bond

Journal of molecular structure, 1999-08, Vol.485-486, p.13-25

1999

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Laplacian and bond critical point properties of the electron density distributions of sulfide bonds; a comparison with oxide bonds

The American mineralogist, 1999-03, Vol.84 (3), p.435-446

1999

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Ab initio studies of the kinetic isotope effect of the CH sub 4 + OHter dot atmospheric reaction

Geophysical research letters, 1991-07, Vol.18:7

1991

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Quantum mechanical potential surfaces and calculations on minerals and molecular clusters: I. STO-3G and 6-31G results

Physics and chemistry of minerals, 1988-10, Vol.16 (1)

1988

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Structural refinement of hydrous and anhydrous synthetic beryl, Al2(Be3Si6)O18 and emerald, Al1.9Cr0.1 (Be3Si6)O18

Lithos, 1968-01, Vol.1 (3), p.275-285

1968

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Quantum mechanical Hartree-Fock potential surfaces and calculations on minerals. II: 6-31G results

Physics and chemistry of minerals, 1991-02, Vol.17 (6), p.485-491

1991

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A crystal chemical study of stishovite

Journal of solid state chemistry, 1983-01, Vol.47 (2), p.185-200

1983

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An application of graph theory to the estimation of bond numbers in crystals

Computers & mathematics with applications (1987), 1992-05, Vol.23 (10), p.99-102

1992

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Bond length variation in TOn−4 tetrahedral oxyanions of the third row elements: T = Al, Si, P, S and Cl

Materials research bulletin, 1972-11, Vol.7 (11), p.1281-1292

1972

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Bond length variation in TO n−4 tetrahedral oxyanions of the third row elements: T = Al, Si, P, S and Cl

Materials research bulletin, 1972, Vol.7 (11), p.1281-1292

1972

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MATOP: An interactive FORTRAN 77 program for solving problems in geometrical crystallography

Computers & geosciences, 1988, Vol.14 (1), p.37-53

1988

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Bond angles in disiloxane: A pseudo-potential electronic structure study

Chemical physics letters, 1981-08, Vol.81 (3), p.424-429

1981

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Theoretical molecular orbital study of silanol-water interactions

Journal of physical chemistry (1952), 1986-03, Vol.90 (6), p.996-998

1986

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Cation ordering in the tetrahedral sited of the thiospinel FeIn2S4 (indite)

Solid state communications, 1978-08, Vol.27 (8), p.iii

1978

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STRUCTURAL AND BOND FLEXIBILITY OF VITREOUS SiO2 FILMS

The Physics of MOS Insulators, 1980, p.92-96

1980

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Activation energies for permeation of He and H2 through silica membranes: An ab initio calculation study

Bonded interactions in silica polymorphs, silicates, and siloxane molecules

Activation energies for permeation of He and H 2 through silica membranes: An ab initio calculation study

Insights into the crystal chemistry of Earth materials rendered by electron density distributions: Pauling's rules revisited

Mechanisms of silica dissolution as inferred from the kinetic isotope effect

Presentation of the Roebling Medal for 2007 of the Mineralogical Society of America to Gordon E. Brown Jr

Potential docking sites and positions of hydrogen in high-pressure silicates

A simple chemical view of relaxations at stoichiometric (110) surfaces of rutile-structure type oxides : A first-principles study of stishovite, SiO2

A simple chemical view of relaxations at stoichiometric (1 1 0) surfaces of rutile-structure type oxides: A first-principles study of stishovite, SiO 2

A generation of framework structures for the tectosilicates using a molecular-based potential energy function and simulated annealing strategies

Model structures and properties of the electron density distribution for low quartz at pressure: a study of the SiO bond

Laplacian and bond critical point properties of the electron density distributions of sulfide bonds; a comparison with oxide bonds

Ab initio studies of the kinetic isotope effect of the CH sub 4 + OHter dot atmospheric reaction

Quantum mechanical potential surfaces and calculations on minerals and molecular clusters: I. STO-3G and 6-31G results

Structural refinement of hydrous and anhydrous synthetic beryl, Al2(Be3Si6)O18 and emerald, Al1.9Cr0.1 (Be3Si6)O18

Quantum mechanical Hartree-Fock potential surfaces and calculations on minerals. II: 6-31G results

A crystal chemical study of stishovite

An application of graph theory to the estimation of bond numbers in crystals

Bond length variation in TOn−4 tetrahedral oxyanions of the third row elements: T = Al, Si, P, S and Cl

Bond length variation in TO n−4 tetrahedral oxyanions of the third row elements: T = Al, Si, P, S and Cl

MATOP: An interactive FORTRAN 77 program for solving problems in geometrical crystallography

Bond angles in disiloxane: A pseudo-potential electronic structure study

Theoretical molecular orbital study of silanol-water interactions

Cation ordering in the tetrahedral sited of the thiospinel FeIn2S4 (indite)

STRUCTURAL AND BOND FLEXIBILITY OF VITREOUS SiO2 FILMS

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