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Acta Crystallographica. Section A, Foundations of Crystallography|June 26, 2004
Application of a modified Oszlányi and Süto ab initio charge-flipping algorithm to experimental dataJ S Wu, J C H Spence, M O'Keeffe, et al.Acta Crystallographica. Section A, Foundations of Crystallography|June 26, 2004
Phasing diffuse scattering. Application of the SIR2002 algorithm to the non-crystallographic phase problemB Carrozzini, G L Cascarano, L De Caro, et al.Acta Crystallographica. Section A, Foundations of Crystallography|February 23, 2005
The structure of short-lived excited states of molecular complexes by time-resolved X-ray diffractionPhilip Coppens, Ivan I Vorontsov, Tim Graber, et al.Acta Crystallographica. Section A, Foundations of Crystallography|February 23, 2005
The Ewald dynamical diffraction theory--ninety years laterP Dub, O LitzmanActa Crystallographica. Section A, Foundations of Crystallography|February 23, 2005
Solving non-centrosymmetric two-dimensional crystal structures by dynamic electron diffractionChristoph T KochActa Crystallographica. Section A, Foundations of Crystallography|December 23, 2004
Ferroelastic phase transitions: structure and microstructureEkhard K H Salje, Stuart A Hayward, William T LeeActa Crystallographica. Section A, Foundations of Crystallography|December 23, 2004
Structures and phase transitions in perovskites--a group-theoretical approachChristopher J HowardActa Crystallographica. Section A, Foundations of Crystallography|December 23, 2004
Determination of depth-dependent diffraction data: a new approachA Broadhurst, K D Rogers, T W Lowe, et al.Acta Crystallographica. Section A, Foundations of Crystallography|October 13, 2004
The interplay between experiment and theory in charge-density analysisPhilip Coppens, Anatoliy VolkovActa Crystallographica. Section A, Foundations of Crystallography|October 13, 2004
The charge density of urea from synchrotron diffraction dataHenrik Birkedal, Dennis Madsen, Ragnvald H Mathiesen, et al.Pageof 113