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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 77, 1992 - Issue 1
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Original Articles

The crystal structure of CBrF3 by high-resolution powder neutron diffraction

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Pages 45-50 | Received 20 Dec 1991, Accepted 19 Feb 1992, Published online: 22 Aug 2006

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B.H. Torrie, O.S. Binbrek & B.M. Powell. (1996) Structure of solid fluoroform. Molecular Physics 87:5, pages 1007-1013.
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Articles from other publishers (7)

Angela Altomare, Nicola Corriero, Corrado Cuocci, Aurelia Falcicchio, Anna Moliterni & Rosanna Rizzi. (2018) Direct-space solution in the EXPO package: the combination of the HBB–BC algorithm with GRASP . Journal of Applied Crystallography 51:2, pages 505-513.
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Szilvia Pothoczki, László Temleitner & László Pusztai. (2015) Structure of Neat Liquids Consisting of (Perfect and Nearly) Tetrahedral Molecules. Chemical Reviews 115:24, pages 13308-13361.
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Angela Altomare, Nicola Corriero, Corrado Cuocci, Anna Moliterni & Rosanna Rizzi. (2013) The hybrid big bang–big crunch method for solving crystal structure from powder diffraction data. Journal of Applied Crystallography 46:3, pages 779-787.
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Armel Le Bail. (2012) Whole powder pattern decomposition methods and applications: A retrospection. Powder Diffraction 20:4, pages 316-326.
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J. A. Hageman, R. Wehrens, R. De Gelder & L. M. C. Buydens. (2003) Powder pattern indexing using the weighted crosscorrelation and genetic algorithms. Journal of Computational Chemistry 24:9, pages 1043-1051.
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W. Y. Zeng & A. Anderson. (2006) Lattice dynamics of bromotrifluoromethane. physica status solidi (b) 193:2, pages 347-354.
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Kenneth D. M. HarrisMaryjane Tremayne. (1996) Crystal Structure Determination from Powder Diffraction Data. Chemistry of Materials 8:11, pages 2554-2570.
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