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Results: 1-12 |
Results: 12
DETERMINATION OF THE BONDING AND VALENCE DISTRIBUTION IN INORGANIC SOLIDS BY THE MAXIMUM-ENTROPY METHOD
Authors: RAO GH BROWN ID
Citation: Gh. Rao et Id. Brown, DETERMINATION OF THE BONDING AND VALENCE DISTRIBUTION IN INORGANIC SOLIDS BY THE MAXIMUM-ENTROPY METHOD, Acta crystallographica. Section B, Structural science, 54, 1998, pp. 221-230
THERMAL-EXPANSION OF CHEMICAL-BONDS
Authors: BROWN ID DABKOWSKI A MCCLEARY A
Citation: Id. Brown et al., THERMAL-EXPANSION OF CHEMICAL-BONDS, Acta crystallographica. Section B, Structural science, 53, 1997, pp. 750-761
INFLUENCE OF CHEMICAL AND SPATIAL CONSTRAINTS ON THE STRUCTURES OF INORGANIC-COMPOUNDS
Authors: BROWN ID
Citation: Id. Brown, INFLUENCE OF CHEMICAL AND SPATIAL CONSTRAINTS ON THE STRUCTURES OF INORGANIC-COMPOUNDS, Acta crystallographica. Section B, Structural science, 53, 1997, pp. 381-393
PROSPECTS FOR TECHNOLOGICAL COUNTERMEASURES AGAINST DRIVER FATIGUE
Authors: BROWN ID
Citation: Id. Brown, PROSPECTS FOR TECHNOLOGICAL COUNTERMEASURES AGAINST DRIVER FATIGUE, Accident analysis and prevention, 29(4), 1997, pp. 525-531
CIF (CRYSTALLOGRAPHIC INFORMATION FILE) - A STANDARD FOR CRYSTALLOGRAPHIC DATA INTERCHANGE
Authors: BROWN ID
Citation: Id. Brown, CIF (CRYSTALLOGRAPHIC INFORMATION FILE) - A STANDARD FOR CRYSTALLOGRAPHIC DATA INTERCHANGE, Journal of research of the National Institute of Standards and Technology, 101(3), 1996, pp. 341-346
VALENCE - A PROGRAM FOR CALCULATING BOND VALENCES
Authors: BROWN ID
Citation: Id. Brown, VALENCE - A PROGRAM FOR CALCULATING BOND VALENCES, Journal of applied crystallography, 29, 1996, pp. 479-480
THE CHEMICAL-BOND AND ATOMIC DISPLACEMENTS IN SRTIO3 FROM X-RAY-DIFFRACTION ANALYSIS
Authors: ABRAMOV YA TSIRELSON VG ZAVODNIK VE IVANOV SA BROWN ID
Citation: Ya. Abramov et al., THE CHEMICAL-BOND AND ATOMIC DISPLACEMENTS IN SRTIO3 FROM X-RAY-DIFFRACTION ANALYSIS, Acta crystallographica. Section B, Structural science, 51, 1995, pp. 942-951
OUT-OF-CENTER DISTORTIONS AROUND OCTAHEDRALLY COORDINATED D(0) TRANSITION-METALS
Authors: KUNZ M BROWN ID
Citation: M. Kunz et Id. Brown, OUT-OF-CENTER DISTORTIONS AROUND OCTAHEDRALLY COORDINATED D(0) TRANSITION-METALS, Journal of solid state chemistry, 115(2), 1995, pp. 395-406
ANION-ANION REPULSION, COORDINATION-NUMBER, AND THE ASYMMETRY OF HYDROGEN-BONDS
Authors: BROWN ID
Citation: Id. Brown, ANION-ANION REPULSION, COORDINATION-NUMBER, AND THE ASYMMETRY OF HYDROGEN-BONDS, Canadian journal of physics, 73(11-12), 1995, pp. 676-682
CRYSTAL-CHEMISTRY AND STRUCTURES OF LEAD-ANTIMONY SULFIDES
Authors: SKOWRON A BROWN ID
Citation: A. Skowron et Id. Brown, CRYSTAL-CHEMISTRY AND STRUCTURES OF LEAD-ANTIMONY SULFIDES, Acta crystallographica. Section B, Structural science, 50, 1994, pp. 524-538
DRIVER FATIGUE
Authors: BROWN ID
Citation: Id. Brown, DRIVER FATIGUE, Human factors, 36(2), 1994, pp. 298-314
ON THE DISTORTION OF THE NIO6 OCTAHEDRON IN BANIGD2O5
Authors: BROWN ID
Citation: Id. Brown, ON THE DISTORTION OF THE NIO6 OCTAHEDRON IN BANIGD2O5, Journal of solid state chemistry, 104(2), 1993, pp. 302-307
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