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β-Cyclodextrin dimethylformamide 12.5 hydrate: a deeper insight into β-cyclodextrin crystal packing.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 586, doi. 10.1107/S2052520614002285
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Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 517, doi. 10.1107/S205252061401035X
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The α↔β phase transitions of Zn<sub>2</sub>P<sub>2</sub>O<sub>7</sub> revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 539, doi. 10.1107/S205252061401049X
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Structure-melting relations in isomeric dibromobenzenes.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 492, doi. 10.1107/S2052520614011445
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High-pressure phase transitions in the rare-earth orthoferrite LaFeO<sub>3</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 452, doi. 10.1107/S2052520614007379
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Crystallographic studies of gas sorption in metal-organic frameworks.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 403, doi. 10.1107/S2052520614011652
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Crystallographic studies of gas sorption in metal-organic frameworks.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 404, doi. 10.1107/S2052520614009834
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Universal `bond valence versus bond length' correlation curve for manganese-oxygen bonds.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 608, doi. 10.1107/S2052520614004181
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High-pressure-induced structural changes, amorphization and molecule penetration in MFI microporous materials: a review.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 444, doi. 10.1107/S2052520614008014
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Anisotropic thermal expansion in a metal-organic framework.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 595, doi. 10.1107/S2052520614003497
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- Article
Linear alkaline earth metal phosphinate coordination polymers: synthesis and structural characterization.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 602, doi. 10.1107/S2052520614004247
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Temperature- and pressure-dependent structural study of {Fe(pmd)<sub>2</sub>[Ag(CN)<sub>2</sub>]<sub>2</sub>}<sub> n</sub> spin-crossover compound by neutron Laue diffraction.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 436, doi. 10.1107/S2052520614003023
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Non-ambient crystallography - is extreme becoming common?
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 399, doi. 10.1107/S2052520614012323
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In-situ X-ray diffraction activation study on an Fe/TiO<sub>2</sub> pre-catalyst.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 498, doi. 10.1107/S2052520614011238
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Electronically driven structural transitions in A<sub>10</sub>(PO<sub>4</sub>)<sub>6</sub>F<sub>2</sub> apatites ( A = Ca, Sr, Pb, Cd and Hg).
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 612, doi. 10.1107/S2052520614003710
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In-situ high-pressure powder X-ray diffraction study of α-zirconium phosphate.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 510, doi. 10.1107/S2052520614011317
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Understanding the structure details when drying hydrate crystals of pharmaceuticals - interpretations from diffuse scattering and inter-modulation satellites of a partially dehydrated crystal.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 555, doi. 10.1107/S2052520614005125
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High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 469, doi. 10.1107/S2052520614008786
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A simple approach to understand the high-pressure calcium conundrum.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 401, doi. 10.1107/S2052520614011640
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A combined study of the equation of state of monazite-type lanthanum orthovanadate using in situ high-pressure diffraction and ab initio calculations.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 533, doi. 10.1107/S2052520614010816
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Structures of the elements - crystallography and art.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 429, doi. 10.1107/S2052520614005277
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Structural simplicity and complexity of compressed calcium: electronic origin.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 423, doi. 10.1107/S2052520614002704
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Isothermal and isochoric crystallization of highly hygroscopic pyridine N-oxide of aqueous solution.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 487, doi. 10.1107/S2052520614011226
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Intermolecular interactions, charge-density distribution and the electrostatic properties of pyrazinamide anti-TB drug molecule: an experimental and theoretical charge-density study.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 568, doi. 10.1107/S205252061303388X
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New ordered phase in the quasi-binary UAl<sub>3</sub>-USi<sub>3</sub> system.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 580, doi. 10.1107/S2052520614003801
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High-pressure study of binary thorium compounds from first principles theory and comparisons with experiment.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 3, p. 459, doi. 10.1107/S2052520614010063
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- Article