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Acta Crystallographica Section A, ISSN 0108-7673, 01/2008, Volume 64, Issue 1, pp. 123 - 134
Journal Article
Acta Crystallographica Section B: Structural Science, ISSN 0108-7681, 02/2013, Volume 69, Issue 1, pp. 1 - 16
Journal Article
Acta Crystallographica Section A, ISSN 0108-7673, 05/2011, Volume 67, Issue 3, pp. 284 - 291
Missing data are a general hindrance for all iterative, dual‐space methods of structure determination. Charge flipping is no exception; its real‐space... 
ab initio structure determination | charge‐flipping algorithm | charge-flipping algorithm | INITIO STRUCTURE SOLUTION | SUPERFLIP | PHASE-RETRIEVAL | POLYMORPH | SETS | CRYSTAL-STRUCTURES | CRYSTALLOGRAPHY | CHEMISTRY, MULTIDISCIPLINARY | Analysis | Algorithms | Diffraction | Crystallography | Crystal structure
Journal Article
Acta Crystallographica Section A, ISSN 0108-7673, 09/2007, Volume 63, Issue 5, pp. 400 - 406
The `charge‐flipping' method proposed by Oszlányi & Sütő [Acta Cryst. (2004), A60, 134–141] has been extended to include the direct‐methods tangent formula... 
structure solution | direct methods | charge flipping | tangent formula | Direct methods | Structure solution | Charge flipping | Tangent formula | INITIO STRUCTURE SOLUTION | CRYSTALLOGRAPHY | Algorithms | Solutions | Crystallography | Crystal structure
Journal Article
Acta Crystallographica Section B, ISSN 2052-5192, 02/2013, Volume 69, Issue 1, pp. 1 - 16
The charge‐flipping algorithm (CFA) is a member of the diverse family of dual‐space iterative phasing algorithms. These algorithms use alternating... 
structure solution | dual‐space methods | charge‐flipping algorithm | Structure solution | Charge-flipping algorithm | Dual-space methods | Reciprocal space | State of the art | Algorithms | Diffraction | Imaging | Quasicrystals | Crystallography | Crystal structure
Journal Article
Acta Crystallographica Section A, ISSN 0108-7673, 03/2009, Volume 65, Issue 2, pp. 120 - 127
The charge‐flipping algorithm has been adapted to allow symmetry constraints to be included during the solution of structures from diffraction data. Rather... 
symmetry | charge‐flipping algorithms | constraints | charge flipping | Constraints | Charge flipping | Charge-flipping algorithms | Symmetry | INITIO STRUCTURE SOLUTION | CRYSTALLOGRAPHY | CHEMISTRY, MULTIDISCIPLINARY | ALGORITHM | Algorithms | Crystallography | Diffraction
Journal Article
Acta Crystallographica Section A, ISSN 0108-7673, 07/2004, Volume 60, Issue 4, pp. 326 - 330
The structures of two crystals have been solved using a new iterative phasing method. The iterative phasing algorithm is developed from the `charge-flipping'... 
phase retrieval | direct methods | charge-flipping algorithm | phase problem | charge‐flipping algorithm | CRYSTALLOGRAPHY | PHASE RETRIEVAL | X-RAY CRYSTALLOGRAPHY | RESOLUTION
Journal Article
Acta Crystallographica Section A, ISSN 2053-2733, 07/2016, Volume 72, Issue 4, pp. 480 - 488
Alternating‐projection‐type dual‐space algorithms have a clear construction, but are susceptible to stagnation and, thus, inefficient for solving the phase... 
iterative projection algorithms | structure determination | omit maps | dual‐space methods | dual-space methods | SET | CRYSTALLOGRAPHY | CHARGE-FLIPPING ALGORITHM | MODEL | CHEMISTRY, MULTIDISCIPLINARY
Journal Article
Journal of Applied Crystallography, ISSN 1600-5767, 10/2013, Volume 46, Issue 5, pp. 1306 - 1315
Charge flipping can be routinely used for solving small‐molecule structures measured at atomic resolution. It is shown by benchmark tests that its performance... 
structure solution | small‐molecule structures | algorithms | charge flipping | small-molecule structures | INITIO STRUCTURE SOLUTION | CRYSTAL-STRUCTURES | CRYSTALLOGRAPHY | SPACE GROUP | CHEMICAL CRYSTALLOGRAPHY | ALGORITHM | Algorithms | Molecules | Crystallography | Crystal structure | Databases | Charge | Benchmarking | Reflection | Atomic structure | Symmetry | Chemical Sciences
Journal Article
Powder Diffraction, ISSN 0885-7156, 03/2018, Volume 33, Issue 1, pp. 4 - 10
A function has been proposed to evaluate the electron density model constructed by inverse Fourier transform using the observed structure amplitudes and trial... 
figure of merit | electron density modification | crystallographic phase problem | MATERIALS SCIENCE, CHARACTERIZATION & TESTING | CHARGE-FLIPPING ALGORITHM | Plasma | Fourier transforms | Amplitudes | Algorithms | Computer simulation | Lasers | Mathematical models | Electron density | Crystallography | Electrons | Physics - Materials Science
Journal Article
Journal of Applied Crystallography, ISSN 1600-5767, 10/2016, Volume 49, Issue 5, pp. 1806 - 1809
Charge flipping with powder diffraction data is known to produce a result more reliably with high‐resolution data, i.e. visible reflections at small d... 
time of flight | structure solution | neutron diffraction | charge flipping | SPACE | ALGORITHM | CRYSTALLOGRAPHY | CHEMISTRY, MULTIDISCIPLINARY | CHARGE | MATERIALS SCIENCE | charge-flipping | Time-of-flight
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 05/2018, Volume 24, Issue 28, pp. 7243 - 7249
M[BeSi2N4] (M=Sr,Eu), crystallizing in the hexagonal space group P6‾ 2c, was synthesized from Sr(NH2)2, Be3N2, and “Si(NH)2” in W crucibles under a N2... 
nitridosilicates | luminescence | beryllates | nitrides | solid-state structures | TOPOLOGY | CRYSTAL-STRUCTURE | CHARGE-FLIPPING ALGORITHM | CERAMIC MATERIALS | BAND | RED LUMINESCENCE | CHEMISTRY, MULTIDISCIPLINARY | NITRIDOSILICATE | PHOSPHOR | METALS | BERYLLIUM NITRIDE | Diffraction | Luminescence | Emission | Cerium | X-ray diffraction | Data processing | Crucibles | Europium | Thermal stability | Powder | Crystal structure | Emissions
Journal Article
Acta Crystallographica Section A, ISSN 0108-7673, 03/2005, Volume 61, Issue 2, pp. 194 - 200
An iterative algorithm is developed to retrieve the complex exit‐face wavefunction for a two‐dimensional projection of a nanoparticle from a measurement of the... 
iterative phase retrieval | complex exit‐wave function reconstruction | image reconstruction | charge‐flipping algorithm | diffractive imaging | SUPPORT | PHASING DIFFUSE-SCATTERING | CRYSTALLOGRAPHY | X-RAY CRYSTALLOGRAPHY | RETRIEVAL | VALUED OBJECT
Journal Article
Journal of Applied Crystallography, ISSN 1600-5767, 12/2008, Volume 41, Issue 6, pp. 1115 - 1121
Journal Article
Acta Crystallographica Section C, ISSN 0108-2701, 11/2013, Volume 69, Issue 11, pp. 1251 - 1259
Journal Article