| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A closer look at superionic phase transition in (NH4)4H2(SeO4)3: impedance spectroscopy under pressure
|
Lindner, Łukasz
|
|
|
76 |
3 |
p. 336-342
|
artikel
|
| 2 |
A new ZnII metallocryptand with unprecedented diflexure helix induced by V-shaped diimidazole building blocks
|
Shi, Zhi-Qiang
|
|
|
76 |
3 |
p. 411-416
|
artikel
|
| 3 |
Charge density of 4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]thiazole-2(3H)-thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study
|
Vénosová, Barbora
|
|
|
76 |
3 |
p. 450-468
|
artikel
|
| 4 |
Combining forces: complementary techniques brought together to determine tricky crystal structures
|
Day, Graeme M.
|
|
|
76 |
3 |
p. 294-295
|
artikel
|
| 5 |
Crystallization of chiral molecular compounds: what can be learned from the Cambridge Structural Database?
|
Rekis, Toms
|
|
|
76 |
3 |
p. 307-315
|
artikel
|
| 6 |
Crystal structures of two furazidin polymorphs revealed by a joint effort of crystal structure prediction and NMR crystallography
|
Dudek, Marta K.
|
|
|
76 |
3 |
p. 322-335
|
artikel
|
| 7 |
Hydrogen bonding in the crystal structure of phurcalite, Ca2[(UO2)3O2(PO4)2]·7H2O: single-crystal X-ray study and TORQUE calculations
|
Plášil, Jakub
|
|
|
76 |
3 |
p. 502-509
|
artikel
|
| 8 |
Intra- and intermolecular interactions in a series of chlorido-tricarbonyl-diazabutadienerhenium(I) complexes: structural and theoretical studies
|
Kia, Reza
|
|
|
76 |
3 |
p. 417-426
|
artikel
|
| 9 |
Joint crystallization of KCuAl[PO4]2 and K(Al,Zn)2[(P,Si)O4]2: crystal chemistry and mechanism of formation of phosphate-silicate epitaxial heterostructure
|
Yakubovich, Olga
|
|
|
76 |
3 |
p. 483-491
|
artikel
|
| 10 |
Orientational disorder of monomethyl-quinacridone investigated by Rietveld refinement, structure refinement to the pair distribution function and lattice-energy minimizations
|
Schlesinger, Carina
|
|
|
76 |
3 |
p. 353-365
|
artikel
|
| 11 |
Prediction of orientation relationships and interface structures between α-, β-, γ-FeSi2 and Si phases
|
Visotin, Maxim A.
|
|
|
76 |
3 |
p. 469-482
|
artikel
|
| 12 |
Structure-directing sulfur...metal noncovalent semicoordination bonding
|
Ananyev, Ivan V.
|
|
|
76 |
3 |
p. 436-449
|
artikel
|
| 13 |
Structure variations within RSi2 and R2Si3 silicides. Part II. Structure driving factors
|
Nentwich, M.
|
|
|
76 |
3 |
p. 378-410
|
artikel
|
| 14 |
Synthesis and crystallographic, spectroscopic and computational characterization of 3,3′,4,4′-substituted biphenyls: effects of OR substituents on the intra-ring torsion angle
|
Vadra, Nahir
|
|
|
76 |
3 |
p. 366-377
|
artikel
|
| 15 |
Synthesis, crystal structure, polymorphism and microscopic luminescence properties of anthracene derivative compounds
|
Moliterni, Anna
|
|
|
76 |
3 |
p. 427-435
|
artikel
|
| 16 |
Synthesis, structure and properties of layered Pr2MoO6-based oxymolybdates doped with Mg
|
Voronkova, Valentina I.
|
|
|
76 |
3 |
p. 492-501
|
artikel
|
| 17 |
TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
|
Jha, Kunal Kumar
|
|
|
76 |
3 |
p. 296-306
|
artikel
|
| 18 |
The mechanism of solvent-mediated desolvation transformation of lenvatinib mesylate from dimethyl sulfoxide solvate to form D
|
Zheng, Zhixin
|
|
|
76 |
3 |
p. 343-352
|
artikel
|
| 19 |
The modulated low-temperature structure of malayaite, CaSnOSiO4
|
Malcherek, Thomas
|
|
|
76 |
3 |
p. 316-321
|
artikel
|
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