All Stories

  1. Specifics of the data processing of precession electron diffraction tomography data and their implementation in the program PETS2.0
  2. Crystal structures of η′′-Cu3+xSi and η′′′-Cu3+xSi
  3. Structure refinement using precession electron diffraction tomography and dynamical diffraction: tests on experimental data
  4. Taking a closer look for a broader view: combining powder diffraction with electron crystallography for a better understanding of modulated structures
  5. Structure refinement using precession electron diffraction tomography and dynamical diffraction: theory and implementation
  6. ChemInform Abstract: Sr4Ru6ClO18, a New Ru4+/5+Oxy-Chloride, Solved by Precession Electron Diffraction: Electric and Magnetic Behavior.
  7. Sr4Ru6ClO18, a new Ru4+/5+ oxy-chloride, solved by precession electron diffraction: Electric and magnetic behavior
  8. Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
  9. Crystallographic Computing System JANA2006: General features
  10. TiGePt – a study of Friedel differences
  11. High-Aspect-Ratio and High-Flatness Cu3(SiGe) Nanoplatelets Prepared by Chemical Vapor Deposition
  12. Precession Electron Diffraction Tomography for Solving Complex Modulated Structures: the Case of Bi 5 Nb 3 O 15
  13. Lensless coherent imaging of proteins and supramolecular assemblies: Efficient phase retrieval by the charge flipping algorithm
  14. Structure refinement from precession electron diffraction data
  15. The charge-flipping algorithm in crystallography
  16. Structure refinement against precession electron diffraction data
  17. EDMA: a computer program for topological analysis of discrete electron densities
  18. Structure Solution by Charge Flipping
  19. Synthesis and structural studies of a new class of quaternary ammonium salts, which are derivatives of cage adamanzane type aminal 1, 3, 6, 8-tetraazatricyclo[,8]undecane (TATU)
  20. Secondary halite deposits in the Iranian salt karst: general description and origin
  21. Ab initioreconstruction of difference densities by charge flipping
  22. SUPERFLIP: unpublished features
  23. α-'NaLuF4': a crystal with twinning, modulation and diffuse scattering
  24. Topological properties of gridded charge densities
  25. Ab initiostructure solution by iterative phase-retrieval methods: performance tests on charge flipping and low-density elimination
  26. Towards a more reliable symmetry determination from powder diffraction: a redetermination of the low-temperature structure of 4-methylpyridine-N-oxide
  27. VOCl at low temperature
  28. Crystal structure of [NBu4]2[Pd2{C4(COOMe)4}2(μ-OH)2] determined ab initio by charge flipping
  29. From space to superspace and back: Superspace Group Finder
  30. ChemInform Abstract: All the Disorder Mechanisms in the 13:58 Phases Come Together. Out of the Modulated Confusion Rises the Remarkable Phase Ce12.60Cd58.68(2).
  31. All the Disorder Mechanisms in the 13:58 Phases Come Together. Out of the Modulated Confusion Rises the Remarkable Phase Ce 12.60 Cd 58.68(2)
  32. Hexagonal ferrites: a unified model of the (TS) n T series in superspace
  33. Software for the refinement of aperiodic and incommensurate structures
  34. SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
  35. Extending the charge-flipping method towards structure solution from incomplete data sets
  36. Charge flipping combined with histogram matching to solve complex crystal structures from powder diffraction data
  37. Growth-induced incommensurability observed in the organic co-crystal hexamethylenetetramine resorcinol
  38. The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate
  39. Incommensurate structure of TiOCl
  40. The molecular structure of 2-phenylbenzimidazole: a new example of incommensurate modulated intramolecular torsion
  41. The Twofold Superstructure of Titanium(III) Oxybromide at T = 17.5 K.
  42. Incommensurability and spin-Peierls transition in TiOBr
  43. Twofold superstructure of TiOBr at T = 17.5 K
  44. The prior-derivedFconstraints in the maximum-entropy method
  45. Spin-Peierls transition in TiOCl
  46. Ab initiodetermination of incommensurately modulated structures by charge flipping in superspace
  47. Structure of incommensurate ammonium tetrafluoroberyllate studied by structure refinements and the maximum entropy method
  48. Multiple charge-density waves in R 5 Ir 4 Si 10 ( R = Ho , Er, Tm, and Lu)
  49. Applications of the Maximum Entropy Method in Superspace
  50. The Ferroelectric Phase Transition and Modulated Valence Electrons in the Incommensurate Phase of Ammonium Tetrafluoroberyllate
  51. Incommensurate modulations made visible by the Maximum Entropy Method in superspace
  52. The maximum-entropy method in superspace
  53. The generalizedFconstraint in the maximum-entropy method – a study on simulated data
  54. Orthorhombic versus monoclinic symmetry of the charge-ordered state of NaV 2 O 5