Works matching IS 20525192 AND DT 2022 AND VI 78 AND IP 1
Results: 9
Fast crystal growth of amorphous nimesulide: implication of surface effects.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 1, p. 33, doi. 10.1107/S2052520621012749
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Crystal structure of bismuth‐containing NdFe<sub>3</sub>(BO<sub>3</sub>)<sub>4</sub> in the temperature range 20–500 K.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 1, p. 1, doi. 10.1107/S205252062101180X
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1‐Allyl‐4‐hydroxy‐2,2‐dioxo‐N‐(4‐methoxyphenyl)‐1H‐2λ<sup>6</sup>,1‐benzothiazine‐3‐carboxamide: polymorphic transition due to grinding with the loss of the biological activity
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 1, p. 70, doi. 10.1107/S2052520621013093
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FOX‐7 high‐energy‐density material: thermal expansion and phase transitions revisited.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 1, p. 91, doi. 10.1107/S2052520621013299
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Phase transitions and (p–T–X) behaviour of centrosymmetric perovskites: modelling with transformed crystallographic data.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 1, p. 40, doi. 10.1107/S2052520621012713
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Polytypism in mcalpineite: a study of natural and synthetic Cu<sub>3</sub>TeO<sub>6</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 1, p. 20, doi. 10.1107/S2052520621013032
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The role of local heteropolyhedral substitutions in the stoichiometry, topological characteristics and ion‐migration paths in the eudialyte‐related structures: a quantitative analysis.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 1, p. 80, doi. 10.1107/S2052520621010015
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A general method for searching for homometric structures.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 1, p. 14, doi. 10.1107/S2052520621011859
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Polymorphism, polytypism and modular aspect of compounds with the general formula A<sub>2</sub>M<sub>3</sub>(TO<sub>4</sub>)<sub>4</sub> (A = Na, Rb, Cs, Ca; M = Mg, Mn, Fe<sup>3+</sup>, Cu<sup>2+</sup>; T = S<sup>6+</sup>, P<sup>5+</sup>): order–disorder, topological description and DFT calculations
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 1, p. 61, doi. 10.1107/S2052520621009136
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