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Analyzing diffuse scattering with supercomputers

Journal of applied crystallography, 2013-12, Vol.46 (6), p.1616-1625

2013

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Basophil priming by neurotrophic factors. Activation through the trk receptor

The Journal of immunology (1950), 1996-12, Vol.157 (12), p.5582-5588

1996

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Motion and disorder in crystal structure analysis: measuring and distinguishing them

Annual review of physical chemistry, 2000-01, Vol.51 (1), p.275-296

Burgi, H B

2000

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Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. I. Theory

Acta crystallographica. Section A, Foundations of crystallography, 2000-09, Vol.56 (5), p.403-412

2000

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Motion in crystals: the molecular mean field model

Acta crystallographica. Section B, Structural science, 1995-08, Vol.51 (4), p.571-579

Bürgi, H.-B.

1995

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Fluxionality and low-lying transition structures of the water trimer

The Journal of chemical physics, 1993-10, Vol.99 (7), p.5228-5238

1993

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Facial tris cyclometalated Rh3+ and Ir3+ complexes : their synthesis, structure, and optical spectroscopic properties

Inorganic chemistry, 1994-02, Vol.33 (3), p.545-550

1994

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Supramolecular Architecture in a Disordered Perhydrotriphenylene Inclusion Compound from Diffuse X-ray Diffraction Data

Crystal growth & design, 2005-11, Vol.5 (6), p.2073-2083

2005

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Interpretation of atomic displacement parameters: intramolecular translational oscillation and rigid-body motion

Acta crystallographica. Section B, Structural science, 1989-08, Vol.45 (4), p.383-390

BURGI, H. B

1989

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Diazepam-binding inhibitor/acyl-CoA-binding protein mRNA and peripheral benzodiazepine receptor mRNA in endocrine and immune tissues after prenatal diazepam exposure of male and female rats

Journal of endocrinology, 2000-07, Vol.166 (1), p.163-171

2000

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Structure Correlation, Volumes 1 and 2 J. Am. Chem. Soc. 1995, 117, 8492

Journal of the American Chemical Society, 1996-10, Vol.118 (43), p.10678-10678

Burgi, H.-B

1996

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Analysis of atomic displacement parameters and molecular motion in crystals

Acta crystallographica. Section B, Structural science, 1990-10, Vol.46 (5), p.683-692

1990

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Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group

Journal of the American Chemical Society, 1973-07, Vol.95 (15), p.5065-5067

1973

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Ontogeny of diazepam binding inhibitor/acyl-CoA binding protein mRNA and peripheral benzodiazepine receptor mRNA expression in the rat

Journal of neuroendocrinology, 1999-02, Vol.11 (2), p.85-100

1999

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Challenges in Engineering Spin Crossover: Structures and Magnetic Properties of Six Alcohol Solvates of Iron(II) Tris(2-picolylamine) Dichloride

Angewandte Chemie (International ed.), 2004-09, Vol.43 (35), p.4589-4594

2004

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Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application to benzene (C6D6) and urea [OC(NH)2]

Acta crystallographica. Section A, Foundations of crystallography, 2000-09, Vol.56 (5), p.413-424

2000

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[(phen)2MnIV(μ-O)2MnIII(phen)2](PF6)3•CH3CN and [(phen)2MnIV(μ-O)2MnIV(phen)2](ClO4)4•CH3CN (phen=1,10-phenanthroline): crystal structure analyses at 100 K, interpretation of disorder, and optical, magnetic, and electrochemical results

Inorganic chemistry, 1986, Vol.25 (26), p.4743-4750

1986

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Variation of displacement parameters in structure refinements of low albite

The American mineralogist, 1990-02, Vol.75 (1-2), p.135-140

1990

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Societal implications of nanoscience and nanotechnology in developing countries

Current science (Bangalore), 2006-03, Vol.90 (5), p.645-658

2006

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Dynamic processes in crystals examined through difference vibrational parameters ΔU: the low-spin-high-spin transition in tris(dithiocarbamato)iron(III) complexes

Acta crystallographica. Section B, Structural science, 1984-08, Vol.40 (4), p.387-397

1984

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Polymorphism and stacking disorder in tris(bicyclo[2.1.1]hexeno)benzene

Journal of molecular structure, 2003-02, Vol.647 (1), p.233-242

2003

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Atomic displacement parameter nomenclature. Report of a subcommittee on atomic displacement parameter nomenclature

Acta crystallographica. Section A, Foundations of crystallography, 1996-09, Vol.52, p.770-781

1996

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Confirmation of the Structures of Lutein and Zeaxanthin

Helvetica chimica acta, 2004-05, Vol.87 (5), p.1254-1269

2004

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Linear Si-O-Si fragments: structure of 1,1,3,3-tetramethyl-1,3-bis[(2-oxo-1-pyrrolidinyl)methyl]disiloxane dihydrochloride and analysis of displacement parameters

Acta crystallographica. Section B, Structural science, 1991-08, Vol.47 (4), p.544-548

1991

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Adsorption of activated ketones on platinum and their reactivity to hydrogenation: a DFT study

Journal of catalysis, 2004-03, Vol.222 (2), p.439-449

2004

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Analyzing diffuse scattering with supercomputers

Basophil priming by neurotrophic factors. Activation through the trk receptor

Motion and disorder in crystal structure analysis: measuring and distinguishing them

Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. I. Theory

Motion in crystals: the molecular mean field model

Fluxionality and low-lying transition structures of the water trimer

Facial tris cyclometalated Rh3+ and Ir3+ complexes : their synthesis, structure, and optical spectroscopic properties

Supramolecular Architecture in a Disordered Perhydrotriphenylene Inclusion Compound from Diffuse X-ray Diffraction Data

Interpretation of atomic displacement parameters: intramolecular translational oscillation and rigid-body motion

Diazepam-binding inhibitor/acyl-CoA-binding protein mRNA and peripheral benzodiazepine receptor mRNA in endocrine and immune tissues after prenatal diazepam exposure of male and female rats

Structure Correlation, Volumes 1 and 2 J. Am. Chem. Soc. 1995, 117, 8492

Analysis of atomic displacement parameters and molecular motion in crystals

Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group

Ontogeny of diazepam binding inhibitor/acyl-CoA binding protein mRNA and peripheral benzodiazepine receptor mRNA expression in the rat

Challenges in Engineering Spin Crossover: Structures and Magnetic Properties of Six Alcohol Solvates of Iron(II) Tris(2-picolylamine) Dichloride

Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application to benzene (C6D6) and urea [OC(NH)2]

[(phen)2MnIV(μ-O)2MnIII(phen)2](PF6)3•CH3CN and [(phen)2MnIV(μ-O)2MnIV(phen)2](ClO4)4•CH3CN (phen=1,10-phenanthroline): crystal structure analyses at 100 K, interpretation of disorder, and optical, magnetic, and electrochemical results

Variation of displacement parameters in structure refinements of low albite

Societal implications of nanoscience and nanotechnology in developing countries

Dynamic processes in crystals examined through difference vibrational parameters ΔU: the low-spin-high-spin transition in tris(dithiocarbamato)iron(III) complexes

Polymorphism and stacking disorder in tris(bicyclo[2.1.1]hexeno)benzene

Atomic displacement parameter nomenclature. Report of a subcommittee on atomic displacement parameter nomenclature

Confirmation of the Structures of Lutein and Zeaxanthin

Linear Si-O-Si fragments: structure of 1,1,3,3-tetramethyl-1,3-bis[(2-oxo-1-pyrrolidinyl)methyl]disiloxane dihydrochloride and analysis of displacement parameters

Adsorption of activated ketones on platinum and their reactivity to hydrogenation: a DFT study

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