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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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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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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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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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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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Structure of C60: partial orientational order in the room-temperature modification of C60

Acta crystallographica. Section B, Structural science, 1993-10, Vol.49 (5), p.832-838

1993

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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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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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Neutron and X-ray Diffraction Study of the Thermal Motion in K2PtCl6 as a Function of Temperature

Acta crystallographica. Section B, Structural science, 1998-04, Vol.54 (2), p.121-128

1998

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The crystal and molecular structure of dodecahydridosilasesquioxane, H12Si12O18

Acta crystallographica. Section B, Structural science, 1995-04, Vol.51 (2), p.155-161

1995

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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

1996

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Anharmonicity in anisotropic displacement parameters

Acta crystallographica. Section A, Foundations of crystallography, 2000-09, Vol.56 (5), p.425-435

2000

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Structural complexity of a polar perhydrotriphenylene inclusion compound brought to light by synchrotron radiation

Acta crystallographica. Section B, Structural science, 2001-08, Vol.57 (4), p.579-590

2001

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Structural phase transitions in the cyano-elpasolite CS 2NaCo(CN) 6, a neutron diffraction study

Physica. B, Condensed matter, 2004-07, Vol.350 (1), p.E379-E382

2004

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Structural phase transitions in the cyano-elpasolite CS2NaCo(CN)6, a neutron diffraction study

Physica. B, Condensed matter, 2004-07, Vol.350 (1-3), p.E379-E382

2004

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Structure of (η6-C6H6)Mo(CO)3 at room temperature and 120 K: motion about equilibrium and far from equilibrium

Acta crystallographica. Section B, Structural science, 1992-08, Vol.48 (4), p.428-437

1992

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4,4'-Dinitro-2,2'-bipyridine

Acta crystallographica. Section C, Crystal structure communications, 1997-11, Vol.53 (11), p.1719-1721

1997

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Bis(hydrazinium) N,N'-Dinitroethylenediaminate(2 -)

Acta crystallographica. Section C, Crystal structure communications, 1996-08, Vol.52 (8), p.2002-2004

1996

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Analyzing diffuse scattering with supercomputers. Corrigendum

Journal of applied crystallography, 2016-04, Vol.49 (2), p.713-714

2016

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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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5-Methoxy-3,3a,8,8a-tetrahydro-1H-cyclopenta[a]inden-2-one

Acta crystallographica. Section C, Crystal structure communications, 1993-10, Vol.49 (10), p.1808-1809

1993

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7-(2'-Deoxy-α-d-ribofuranosyl)hypoxanthine

Acta crystallographica. Section C, Crystal structure communications, 1996-03, Vol.52 (3), p.713-716

1996

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Can statistical analysis of structural parameters from different crystal environments lead to quantitative energy relationships?

Acta crystallographica. Section B, Structural science, 1988-08, Vol.44 (4), p.445-448

1988

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

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

Fluxionality and low-lying transition structures of the water trimer

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

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

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

Structure of C60: partial orientational order in the room-temperature modification of C60

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

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

Neutron and X-ray Diffraction Study of the Thermal Motion in K2PtCl6 as a Function of Temperature

The crystal and molecular structure of dodecahydridosilasesquioxane, H12Si12O18

Basophil priming by neurotrophic factors. Activation through the trk receptor

Anharmonicity in anisotropic displacement parameters

Structural complexity of a polar perhydrotriphenylene inclusion compound brought to light by synchrotron radiation

Structural phase transitions in the cyano-elpasolite CS 2NaCo(CN) 6, a neutron diffraction study

Structural phase transitions in the cyano-elpasolite CS2NaCo(CN)6, a neutron diffraction study

Structure of (η6-C6H6)Mo(CO)3 at room temperature and 120 K: motion about equilibrium and far from equilibrium

4,4'-Dinitro-2,2'-bipyridine

Bis(hydrazinium) N,N'-Dinitroethylenediaminate(2 -)

Analyzing diffuse scattering with supercomputers. Corrigendum

Motion in crystals: the molecular mean field model

5-Methoxy-3,3a,8,8a-tetrahydro-1H-cyclopenta[a]inden-2-one

7-(2'-Deoxy-α-d-ribofuranosyl)hypoxanthine

Can statistical analysis of structural parameters from different crystal environments lead to quantitative energy relationships?

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