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Direct methods and applications to electron crystallography

Autor: Giacovazzo, C., Capitelli, F., Cuocci, C., Ianigro, M.

Publikováno v: In Advances in Imaging and Electron Physics 2002 123:291-310

The Sir Program

Autor: Burla M.C. 1-2), Caliandro R. 1), Carrozzini B. 1), Cascarano G.L. 1), Cuocci C. 1), Giacovazzo C. 1), Mallamo M., Mazzone A. 1), Polidori G. 1)

Publikováno v: XLVI MEETING OF ITALIAN CRYSTALLOGRAPHIC ASSOCIATION, Perugia, 26-27/6/2017
info:cnr-pdr/source/autori:Burla M.C. 1-2), Caliandro R. 1), Carrozzini B. 1), Cascarano G.L. 1), Cuocci C. 1), Giacovazzo C. 1), Mallamo M., Mazzone A. 1) & Polidori G. 1)/congresso_nome:XLVI MEETING OF ITALIAN CRYSTALLOGRAPHIC ASSOCIATION/congresso_luogo:Perugia/congresso_data:26-27%2F6%2F2017/anno:2017/pagina_da:/pagina_a:/intervallo_pagine

The SIR (Semi-Invariants Representation) package has been developed for solving crystal structures by a variety of matematical approaches (Direct and Patterson Methods, VLD, Direct Space Methods, Molecular Rplacement). The present release of the prog

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=cnr_________::ff78df1e2006e6c04f43b4c67065ace3
https://publications.cnr.it/doc/378284

The use of error-correcting codes for the decomposition of a powder diffraction pattern

Autor: Altomare A. 1, Caliandro R. 1, Cuocci C., da Silva I., Giacovazzo C. 1, 2, Moliterni A.G.G. 1, Rizzi R. 1

Publikováno v: Journal of applied crystallography 37 (2004): 204–209. doi:10.1107/S002188980302908X
info:cnr-pdr/source/autori:Altomare A. 1, Caliandro R. 1, Cuocci C., da Silva I., Giacovazzo C. 1,2, Moliterni A.G.G. 1, Rizzi R. 1/titolo:The use of error-correcting codes for the decomposition of a powder diffraction pattern/doi:10.1107%2FS002188980302908X/rivista:Journal of applied crystallography/anno:2004/pagina_da:204/pagina_a:209/intervallo_pagine:204–209/volume:37

The decomposition of a powder diffraction pattern consists of the extraction of the intensities of the individual reflections from the experimental profile. The process is crucial for structure determination from powder diffraction data, but its accu

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7cb439c71738143168bf55a45b38b5fd
https://doi.org/10.1107/s002188980302908x