| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Engineering the band gap and optical properties of a two-dimensional molybdenum carbon fluoride MXene
|
Anh, Doan Thi Kieu
|
|
|
78 |
5 |
p. 714-720
|
artikel
|
| 2 |
Evolution of microstructure and crystallographic texture throughout the rolling process of AA3104
|
Papadopoulou, Sofia
|
|
|
78 |
5 |
p. 721-733
|
artikel
|
| 3 |
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
|
Ragusa, Arianna C.
|
|
|
78 |
5 |
p. 745-755
|
artikel
|
| 4 |
Lattice defects in quinacridone
|
Brey, Dominik
|
|
|
78 |
5 |
p. 763-780
|
artikel
|
| 5 |
Learning from approximate periodic symmetry in organic P1 structures
|
Young, Victor G.
|
|
|
78 |
5 |
p. 712-713
|
artikel
|
| 6 |
One-dimensional diffuse scattering of 1,3-di(tert-butyl)cyclopentadienyl pentaphosphaferrocene modelled with closed-form expressions
|
Stöger, Berthold
|
|
|
78 |
5 |
p. 734-744
|
artikel
|
| 7 |
Structures of Ca5(VO4)3Cl and Ca4.78(1)Na0.22(PO4)3Cl0.78: positions of channel anions and repulsion on the anion in apatite-type compounds
|
Matsuura, Mimiko
|
|
|
78 |
5 |
p. 789-797
|
artikel
|
| 8 |
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
|
Bogdanov, Nikita E.
|
|
|
78 |
5 |
p. 756-762
|
artikel
|
| 9 |
The potential of dispersion-corrected density functional theory calculations for distinguishing between salts and cocrystals
|
Hušák, Michal
|
|
|
78 |
5 |
p. 781-788
|
artikel
|
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