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Definitive Molecular Level Characterization of Defects in UiO-66 Crystals

Angewandte Chemie (International ed.), 2015-09, Vol.54 (38), p.11162-11167

International ed. in English, 2015

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Quantum crystallography

Chemical science (Cambridge), 2017-06, Vol.8 (6), p.4159-4176

2017

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Coordinative Alignment in the Pores of MOFs for the Structural Determination of N‑, S‑, and P‑Containing Organic Compounds Including Complex Chiral Molecules

Journal of the American Chemical Society, 2019-11, Vol.141 (47), p.18862-18869

2019

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Impact of Disordered Guest–Framework Interactions on the Crystallography of Metal–Organic Frameworks

Journal of the American Chemical Society, 2018-07, Vol.140 (28), p.8958-8964

2018

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Hidden diversity of vacancy networks in Prussian blue analogues

Nature (London), 2020-02, Vol.578 (7794), p.256-260

2020

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The Cambridge Structural Database and structural dynamics

Structural Dynamics, 2024-03, Vol.11 (2), p.021302-021302

Bürgi, Hans-Beat

2024

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Crystal structures

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2022-06, Vol.78 (3-1), p.283-289

Bürgi, Hans-Beat

2022

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Jack David Dunitz (1923–2021) and chemical crystallography

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2022-04, Vol.78 (2), p.270-273

Bürgi, Hans-Beat

2022

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Hirshfeld atom refinement

IUCrJ, 2014-09, Vol.1 (Pt 5), p.361-379

2014

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Hydrogen atoms in bridging positions from quantum crystallographic refinements: influence of hydrogen atom displacement parameters on geometry and electron density

CrystEngComm, 2020-07, Vol.22 (28), p.4778-4789

2020

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Remarks on X‐ray constrained/restrained wavefunction fitting

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2022-06, Vol.78 (3-1), p.298-304

2022

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Ordering Phenomena and Phase Transitions in a Spin-Crossover Compound-Uncovering the Nature of the Intermediate Phase of [Fe(2-pic)3]Cl2⋅EtOH

Angewandte Chemie (International ed.), 2003-08, Vol.42 (32), p.3825-3830

2003

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Structural and Spectroscopic Characterization of Active Sites in a Family of Light-Emitting Sodium Lanthanide Tetrafluorides

Angewandte Chemie (International ed.), 2006-04, Vol.45 (17), p.2802-2806

2006

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Low-energy contamination of Mo microsource X-ray radiation: analysis and solution of the problem

Journal of applied crystallography, 2011-08, Vol.44 (4), p.763-771

2011

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Probing the accuracy and precision of Hirshfeld atom refinement with HARt interfaced with Olex2

IUCrJ, 2018-01, Vol.5 (Pt 1), p.32-44

2018

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Comments on 'Hydrogen bonds in crystalline d-alanine: diffraction and spectroscopic evidence for differences between enantiomers'

IUCrJ, 2018-09, Vol.5 (Pt 5), p.654-657

2018

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Dynamics and Thermodynamics of Crystalline Polymorphs: α‑Glycine, Analysis of Variable-Temperature Atomic Displacement Parameters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-08, Vol.116 (30), p.8092-8099

2012

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Interplay of Spin Conversion and Structural Phase Transformations: Re-Entrant Phase Transitions in the 2-Propanol Solvate of Tris(2-picolylamine)iron(II) Dichloride

Chemistry : a European journal, 2006-08, Vol.12 (24), p.6207-6215

2006

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Molecular dynamics simulations of structure and dynamics of organic molecular crystals

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (45), p.14916-14929

2010

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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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Mesocrystalline structure and mechanical properties of biogenic calcite from sea urchin spine

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2022-06, Vol.78 (3-1), p.356-358

2022

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Dynamics and Thermodynamics of Crystalline Polymorphs. 3. γ‑Glycine, Analysis of Variable-Temperature Atomic Displacement Parameters, and Comparison of Polymorph Stabilities

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-10, Vol.118 (43), p.9951-9959

2014

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Structural Chemistry: The Last 50 Years as Seen by an X‐ray Crystallographer

Israel journal of chemistry, 2017-02, Vol.57 (1-2), p.109-116

Burgi, Hans-Beat

2017

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Expanding Lorentz and spectrum corrections to large volumes of reciprocal space for single‐crystal time‐of‐flight neutron diffraction. Corrigendum

Journal of applied crystallography, 2017-10, Vol.50 (5), p.1559-1559

2017

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Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate

Acta crystallographica. Section B, Structural science, 2011-02, Vol.67 (1), p.53-62

2011

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Definitive Molecular Level Characterization of Defects in UiO-66 Crystals

Quantum crystallography

Coordinative Alignment in the Pores of MOFs for the Structural Determination of N‑, S‑, and P‑Containing Organic Compounds Including Complex Chiral Molecules

Impact of Disordered Guest–Framework Interactions on the Crystallography of Metal–Organic Frameworks

Hidden diversity of vacancy networks in Prussian blue analogues

The Cambridge Structural Database and structural dynamics

Crystal structures

Jack David Dunitz (1923–2021) and chemical crystallography

Hirshfeld atom refinement

Hydrogen atoms in bridging positions from quantum crystallographic refinements: influence of hydrogen atom displacement parameters on geometry and electron density

Remarks on X‐ray constrained/restrained wavefunction fitting

Ordering Phenomena and Phase Transitions in a Spin-Crossover Compound-Uncovering the Nature of the Intermediate Phase of [Fe(2-pic)3]Cl2⋅EtOH

Structural and Spectroscopic Characterization of Active Sites in a Family of Light-Emitting Sodium Lanthanide Tetrafluorides

Low-energy contamination of Mo microsource X-ray radiation: analysis and solution of the problem

Probing the accuracy and precision of Hirshfeld atom refinement with HARt interfaced with Olex2

Comments on 'Hydrogen bonds in crystalline d-alanine: diffraction and spectroscopic evidence for differences between enantiomers'

Dynamics and Thermodynamics of Crystalline Polymorphs: α‑Glycine, Analysis of Variable-Temperature Atomic Displacement Parameters

Interplay of Spin Conversion and Structural Phase Transformations: Re-Entrant Phase Transitions in the 2-Propanol Solvate of Tris(2-picolylamine)iron(II) Dichloride

Molecular dynamics simulations of structure and dynamics of organic molecular crystals

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

Mesocrystalline structure and mechanical properties of biogenic calcite from sea urchin spine

Dynamics and Thermodynamics of Crystalline Polymorphs. 3. γ‑Glycine, Analysis of Variable-Temperature Atomic Displacement Parameters, and Comparison of Polymorph Stabilities

Structural Chemistry: The Last 50 Years as Seen by an X‐ray Crystallographer

Expanding Lorentz and spectrum corrections to large volumes of reciprocal space for single‐crystal time‐of‐flight neutron diffraction. Corrigendum

Temperature-dependent analysis of thermal motion, disorder and structures of tris(ethylenediamine)zinc(II) sulfate and tris(ethylenediamine)copper(II) sulfate

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