Works matching IS 20525192 AND DT 2022 AND VI 78 AND IP 2
Results: 21
A novel energetic cocrystal composed of CL‐20 and 1‐methyl‐2,4,5‐trinitroimidazole with high energy and low sensitivity.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 133, doi. 10.1107/S2052520622000245
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Structure of the high‐temperature phase of caesium nitrate – the importance of high‐resolution data.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 140, doi. 10.1107/S2052520622001135
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Morphotropism in fumarolic mineral‐related anhydrous sulfates: novel representatives in A<sup>+</sup><sub>2</sub>M<sup>2+</sup>(SO<sub>4</sub>)<sub>2</sub> and A<sup>+</sup><sub>2</sub>M<sup>2+</sup><sub>2</sub>(SO<sub>4</sub>)<sub>3</sub> series.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 153, doi. 10.1107/S2052520622000919
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Compressibility of structural modulation waves in the chain compounds BaCoX<sub>2</sub>O<sub>7</sub> (X = As, P): a powder study.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 162, doi. 10.1107/S2052520622001159
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Principles of Inorganic Materials Design, third edition. By John N. Lalena, David A. Cleary, Olivier B. M. Hardouin Duparc. Wiley, 2020. Hardcover, pp. 720. Price EUR 166.70. ISBN 978‐1‐119‐48683‐1.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 279, doi. 10.1107/S2052520622001469
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- Article
The role of free space in photochemical reactions in crystals at high pressure – the case of 9‐methylanthracene.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 223, doi. 10.1107/S2052520622001810
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A first‐order phase transition in Blatter's radical at high pressure.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 107, doi. 10.1107/S2052520622000191
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Structure determination from unindexed powder data from scratch by a global optimization approach using pattern comparison based on cross‐correlation functions.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 195, doi. 10.1107/S2052520622001500
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Size–strain line‐broadening analysis of anatase/brookite (TiO<sub>2</sub>)‐based nanocomposites with carbon (C): XRPD and Raman spectroscopic analysis.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 214, doi. 10.1107/S2052520622001731
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π‐Hole bonding in a new co‐crystal hydrate of gallic acid and pyrazine: static and dynamic charge density analysis.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 231, doi. 10.1107/S2052520622001457
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Circumventing a challenging aspect of crystal structure determination from powder diffraction data.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 96, doi. 10.1107/S2052520622003717
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- Article
Jack David Dunitz (1923–2021) and chemical crystallography.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 270, doi. 10.1107/S2052520622001366
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- Article
Effect of synchrotron X‐ray radiation damage on phase transitions in coordination polymers at high pressure.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 100, doi. 10.1107/S2052520622001305
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A four‐dimensional model for the Ba–Ti–O dodecagonal quasicrystal.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 247, doi. 10.1107/S205252062200227X
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Crystal structure, XANES and charge distribution investigation of krennerite and sylvanite: analysis of Au—Te and Te—Te bonds in Au<sub>1–x</sub>Ag<sub>x</sub>Te<sub>2</sub> group minerals.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 117, doi. 10.1107/S2052520622000804
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Revisiting the antiferromagnetic structure of Tb<sub>14</sub>Ag<sub>51</sub>: the importance of distinguishing alternative symmetries for a multidimensional order parameter.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 172, doi. 10.1107/S205252062200124X
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Response to comment on Properties and interactions – melting point of tribromobenzene isomers.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 276, doi. 10.1107/S2052520622003067
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A new linear phenyloxazole–benzothiadiazole luminophore: crystal growth, structure and fluorescence properties.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 261, doi. 10.1107/S2052520622001846
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Investigation of crystal structures, energetics and isostructurality in halogen‐substituted phosphoramidates.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 179, doi. 10.1107/S2052520622000889
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Powder X‐ray diffraction as a powerful tool to exploit in organic electronics: shedding light on the first N,N′,N′′‐trialkyldiindolocarbazole.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 253, doi. 10.1107/S2052520622001858
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Comment on the article Properties and interactions – melting point of tribromobenzene isomers.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 2, p. 274, doi. 10.1107/S2052520621010374
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- Article