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Acta Crystallographica. Section B, Structural Science|August 6, 2000
Long-range Coulomb forces and localized bondsPreiser, Lösel, Brown, et al.Acta Crystallographica. Section B, Structural Science|August 6, 2000
Synchrotron radiation study of yttria-stabilized zirconia, Zr0.758Y0.242O1.879Ishizawa, Matsushima, Hayashi, et al.Acta Crystallographica. Section B, Structural Science|August 6, 2000
On the polymorphism of a sapogenin monohydrate induced by different rotations of water moleculesFábián, Argay, KálmánActa Crystallographica. Section B, Structural Science|August 6, 2000
Structural metrics relationships in covalently bonded organic azidesTchertanovActa Crystallographica. Section B, Structural Science|August 6, 2000
The use of CCD area detectors in charge-density research. Application to a mineral compound: the alpha-spodumene LiAl(SiO3)2Kuntzinger, Dahaoui, Ghermani, et al.Acta Crystallographica. Section B, Structural Science|August 6, 2000
Electron density study of KNiF3 by the vacuum-camera-imaging plate methodZhurova, Zhurov, TanakaActa Crystallographica. Section B, Structural Science|August 6, 2000
2,4,6-Triisopropylbenzenesulfonamide: Monte Carlo structure solution from X-ray powder diffraction data for a molecular system containing four independent asymmetric rotorsTremayne, MacLean, Tang, et al.Acta Crystallographica. Section B, Structural Science|August 6, 2000
Synchrotron X-ray study of the electron density in RFeO3 (R = Nd, Dy)Streltsov, IshizawaActa Crystallographica. Section B, Structural Science|August 6, 2000
Theoretical prediction of bond-valence networks. II. Comparison of the graph-matrix and resonance-bond approaches. ErratumRutherfordActa Crystallographica. Section B, Structural Science|August 6, 2000
Solution and refinement of the crystal structure of Bi7Ta3O18Ling, Schmid, Withers, et al.Pageof 148