Acta Crystallographica Section A: Foundations of Crystallography
Volume 68, Part 5 (September 2012)
Copyright (c) International Union of Crystallography 2012
![[Issue Author Index]](http://journals.iucr.org/a/graphics/authorindexborder.gif)
Acta Cryst. (2012). A68, 525-535 R. Oishi-TomiyasuSynopsis: A new error-stable Bravais-lattice determination algorithm is proposed and compared with the method of Andrews & Bernstein. Online 20 July 2012 |
Acta Cryst. (2012). A68, 536-546 S. Schlitt, T. E. Gorelik, A. A. Stewart, E. Schömer, T. Raasch and U. KolbSynopsis: This article describes and demonstrates the use of clustering methods to determine the unit-cell parameters for three-dimensional single-crystal electron-diffraction data which are noisy and often limited. The approach is general and can also be applied to single-crystal X-ray data. Online 20 July 2012 |
Acta Cryst. (2012). A68, 547-560 A. V. Ceguerra, M. P. Moody, R. C. Powles, T. C. Petersen, R. K. W. Marceau and S. P. RingerSynopsis: The generalized multicomponent short-range order parameter was adapted for atom-probe tomography (APT), to model, measure and simulate the short-range order in multicomponent material systems. The results were utilized in Monte Carlo simulations to replicate the corresponding complete and lattice-based data sets, free of the experimental limitations of APT data. Online 20 July 2012 |
Acta Cryst. (2012). A68, 561-567 H. Liu, B. K. Poon, A. J. E. M. Janssen and P. H. ZwartSynopsis: An algorithm is presented for calculating the fast fluctuation scattering parameter via the three-dimensional Zernike polynomial expansion method. Online 15 August 2012 |
Acta Cryst. (2012). A68, 568-581 S. Mondal, S. J. Prathapa and S. van SmaalenSynopsis: The dynamic electron densities of multipole models and independent atom models are computed by inverse Fourier transform of accurately computed structure factors of Online 2 August 2012 |
Acta Cryst. (2012). A68, 582-588 R. A. Evarestov and A. I. PaninSynopsis: The explicit correspondence between rod groups and relevant geometric realisations of the corresponding line groups is established to lay a bridge between crystallography and the theory of stereoregular polymers. Online 20 July 2012 |
Acta Cryst. (2012). A68, 589-594 K. Kobayashi, T. Nagao and M. ItoSynopsis: The radial integrals <jL>, where L = 0, 2, 4, for several electronic configurations of the 5d electrons of rare earth elements are calculated. Gaussian analytical expressions with four exponential terms are fitted to the resultant values and the coefficients of the expressions are tabulated. Online 26 July 2012 |
Acta Cryst. (2012). A68, 595-606 V. M. Talanov and V. B. ShirokovSynopsis: The possible distortions in the spinel structure resulting from rotation of the tetrahedra and octahedra are investigated by a group-theoretical method. The possibility of the existence of 28 phases of rotation of the tetrahedra and five phases of rotation of the octahedra is shown. Online 15 August 2012 |
Acta Cryst. (2012). A68, 607-664 Online 26 July 2012 |
Acta Cryst. (2012). A68, 665 Online 15 August 2012 |