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                             18 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Accurate H-atom parameters for the two polymorphs of L-histidine at 5, 105 and 295 K Novelli, Giulia

77 5 p. 785-800
artikel
2 A general model for the crystal structure of orthorhombic martensite in Ti alloys Demakov, Sergey

77 5 p. 749-762
artikel
3 Analytical description of nanowires. I. Regular cross sections for zincblende and diamond structures. Corrigendum König, Dirk

77 5 p. 861
artikel
4 A new guaninate hydrate K+·C5H4N5O−·H2O: crystal structure from 100 to 300 K in a comparison with 2Na+·C5H3N5O2−·7H2O Gaydamaka, Anna A.

77 5 p. 808-818
artikel
5 Anion substitution and influence of sulfur on the crystal structures, phase transitions, and electronic properties of mixed TiO2/TiS2 compounds Jovanović, Dušica

77 5 p. 833-847
artikel
6 Crystal and magnetic structures of R2Ni1.78In compounds (R = Tb, Ho, Er and Tm) Baran, Stanisław

77 5 p. 824-832
artikel
7 Crystal structure and magnetic properties of the layered hybrid organic–inorganic compounds M2(OH)2(C14H8O4) (M = Mn, Fe) Sibille, Romain

77 5 p. 801-807
artikel
8 Ferromagnetoelectric phases of hexaferrites: a group-theoretical analysis Shirokov, Vladimir Borisovich

77 5 p. 740-748
artikel
9 N-Representable one-electron reduced density matrices reconstruction at non-zero temperatures Launay, Yoann

77 5 p. 683-694
artikel
10 Preparation of polyethylene oxide single crystals via liquid gating technology and morphology design strategy Li, Shi

77 5 p. 819-823
artikel
11 Self-assembling of three rare structurally various homomultinuclear CuII complexes derived from a bis(salamo)-based multioxime ligand Li, Peng

77 5 p. 848-860
artikel
12 Spin-resolved charge density and wavefunction refinements using MOLLYNX: a review Souhassou, Mohamed

77 5 p. 706-714
artikel
13 Structure of boehmite-derived γ-alumina and its transformation mechanism revealed by electron crystallography Luo, Zhiping

77 5 p. 772-784
artikel
14 The influence of refinement strategies on the wavefunctions derived from an experiment Landeros-Rivera, Bruno

77 5 p. 715-727
artikel
15 The need for a new generation of substructure searching software Raithby, Paul R.

77 5 p. 676-682
artikel
16 Understanding distortions of inorganic substructures in chloridobismuthates(III) Bujak, Maciej

77 5 p. 763-771
artikel
17 X-ray diffraction study of the atomic interactions, anharmonic displacements and inner-crystal field in orthorhombic KNbO3 Stash, Adam I.

77 5 p. 728-739
artikel
18 X-ray restrained extremely localized molecular orbitals for the embedding of quantum mechanical calculations Macetti, Giovanni

77 5 p. 695-705
artikel
                             18 gevonden resultaten
 
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