704 results on '"van Smaalen, Sander"'
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202. Electron-Deficient and Polycenter Bonds in the High-Pressureγ−B28Phase of Boron
203. Modulated anharmonic ADPs are intrinsic to aperiodic crystals: a case study on incommensurate Rb2ZnCl4
204. Modulated structure of nepheline
205. Generation of (3 +d)-dimensional superspace groups for describing the symmetry of modulated crystalline structures
206. Commensurate charge-density wave with frustrated interchain coupling inSmNiC2
207. Charge density of lysozyme by the maximum entropy method
208. Phase transition in FeOCl
209. Chemical experimental charge-density study of γ-B28
210. Superspace description of perovskite-related La6Ti4Fe2O20at different temperatures
211. X-ray diffraction studies of intercalated dichalcogenides at different temperatures
212. Modulation functions of aperiodic crystals
213. Topological properties of gridded charge densities
214. MEM Calculations on Apatites Containing Peroxide Using BAYMEM and TOPAS
215. Structure and microwave dielectric properties of Ca5A4TiO17 (A=Nb, Ta) ceramics
216. Modulation functions of incommensurately modulated Cr2P2O7studied by the maximum entropy method (MEM)
217. Maximum entropy method and charge flipping, a powerful combination to visualize the true nature of structural disorder from in situ X-ray powder diffraction data
218. Structures of incommensurate and commensurate composite crystals RbxMnO2(x= 1.3711, 1.3636)
219. Observation of strong magnetoelastic coupling in a first-order phase transition of CrOCl
220. Phase transition, crystal structure, and magnetic order in VOCl
221. Topological properties of hydrogen bonds and covalent bonds from charge densities obtained by the maximum entropy method (MEM)
222. The modulated structure of Λ-Co(sepulchrate)trinitrate atT= 100 K
223. ChemInform Abstract: Low- and High-Temperature Crystal Structures of TiI3.
224. Phase diagrams of MOX (M = Ti, V, Cr; X = Cl, Br)
225. Nuclear and magnetic structure of VOCl at low temperatures
226. Normal-to-incommensurate phase transition in the spin-Peierls compound TiOCl: An x-ray diffraction study
227. Accurate charge density of α-glycine by the maximum entropy method
228. Hybridization, superexchange, and competing magnetoelastic interactions in TiOBr
229. Accurate charge density of the tripeptide Ala-Pro-Ala with the maximum entropy method (MEM): influence of data resolution
230. Symmetry disquisition on theTiOXphase diagram(X=Br,Cl)
231. Incommensurate Crystallography
232. Phase Transition and Crystal Structure of the Monomeric Europium(II) Thiolate Eu(SC36H49)2
233. Accurate charge density of trialanine: a comparison of the multipole formalism and the maximum entropy method (MEM)
234. Quantitative description of the tilt of distorted octahedra in ABX 3 structures
235. Superspace description of the crystal structures of Ca n (Nb,Ti) n O3n + 2 (n = 5 and 6)
236. Structures of incommensurate and commensurate composite crystals Na x CuO2 (x = 1.58, 1.6, 1.62)
237. Structural anomalies at the ferromagnetic transition and precursor effects in the vicinity of the structural phase transition ofLa0.815Ba0.185MnO3
238. Structure of the incommensurate phase of the quantum magnet TiOCl
239. Twinning and Structure of Eu0.6Sr0.4MnO3.
240. Twinning and structure of Eu0.6Sr0.4MnO3
241. Monoclinic La1‐xBaxMnO3 (x = 0.185) at 160 K.
242. The Twofold Superstructure of Titanium(III) Oxybromide at T = 17.5 K.
243. Incommensurate interactions and nonconventional spin-Peierls transition in TiOBr
244. Shear Strain inNd0.5Ca0.5MnO3at High Pressures
245. The twofold superstructure of titanium(III) oxybromide atT= 17.5 K
246. The prior-derivedFconstraints in the maximum-entropy method
247. Spin-Peierls transition in TiOCl
248. Effect of Crystal Packing on the Structures of Polymeric Metallocenes
249. Perovskite-related Ca(Nb,Ti)O3.33
250. The Peierls transition in low-dimensional electronic crystals
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