nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
An exceptional 5:4 enantiomeric structure
|
Wachter, Erin |
|
2016 |
72 |
2 |
p. 223-231 |
artikel |
2 |
A novel polytype – the stacking fault based γ-MoO3 nanobelts
|
Sławiński, Wojciech A. |
|
2016 |
72 |
2 |
p. 201-208 |
artikel |
3 |
Expanding the usage of the Source Function to experimental electron densities
|
Overgaard, Jacob |
|
2016 |
72 |
2 |
p. 169-170 |
artikel |
4 |
Geometry of trigonal boron coordination sphere in boronic acids derivatives – a bond-valence vector model approach
|
Czerwińska, Karolina |
|
2016 |
72 |
2 |
p. 241-248 |
artikel |
5 |
Melilite-like modulation and temperature-dependent evolution in the framework structure of K2Sc[Si2O6]F
|
Hejny, Clivia |
|
2016 |
72 |
2 |
p. 209-222 |
artikel |
6 |
Minerals: A Very Short Introduction. By David J. Vaughan. Oxford University Press, 2014. Paperback, Pp. 160. Price GBP 7.99. ISBN 9780199682843.
|
Ferraris, Cristiano |
|
2016 |
72 |
2 |
p. 281-282 |
artikel |
7 |
Molecular structure of diethylaminoalane in the solid state: an X-ray powder diffraction, DFT calculation and Raman spectroscopy study
|
Bernert, Thomas |
|
2016 |
72 |
2 |
p. 232-240 |
artikel |
8 |
Nanoparticles. By Raz Jelinek. De Gruyter, 2015. Pp. 283. Price EUR 69.95. ISBN 9783110330021.
|
Lamouroux, Emmanuel |
|
2016 |
72 |
2 |
p. 288-289 |
artikel |
9 |
New polymorphs of an old drug: conformational and synthon polymorphism of 5-nitrofurazone
|
Pogoda, Dorota |
|
2016 |
72 |
2 |
p. 263-273 |
artikel |
10 |
Pyrite. A Natural History of Fool's Gold. By David Rickard. Oxford University Press, 2015. Hardback, XIX+297 pages, 4 colour plates. Price GBP 20.49. ISBN 9780190203672.
|
Nespolo, Massimo |
|
2016 |
72 |
2 |
p. 285-287 |
artikel |
11 |
Quartz: structural and thermodynamic analyses across the α ↔ β transition with origin of negative thermal expansion (NTE) in β quartz and calcite
|
Antao, Sytle M. |
|
2016 |
72 |
2 |
p. 249-262 |
artikel |
12 |
Resolving the structure of TiBe12
|
Jackson, Matthew L |
|
2016 |
72 |
2 |
p. 277-280 |
artikel |
13 |
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystals
|
Gatti, Carlo |
|
2016 |
72 |
2 |
p. 180-193 |
artikel |
14 |
Structural complexity and configurational entropy of crystals
|
Krivovichev, Sergey V. |
|
2016 |
72 |
2 |
p. 274-276 |
artikel |
15 |
Structure modulations in nonlinear optical (NLO) materials Cs2TB4O9 (T = Ge, Si)
|
Zhou, Zhengyang |
|
2016 |
72 |
2 |
p. 194-200 |
artikel |
16 |
The Cambridge Structural Database
|
Groom, Colin R. |
|
2016 |
72 |
2 |
p. 171-179 |
artikel |
17 |
The development and use of a crystallographic database
|
Görbitz, Carl Henrik |
|
2016 |
72 |
2 |
p. 167-168 |
artikel |
18 |
Transition Metal Compounds. By Daniel I. Khomskii. Cambridge University Press, 2014. Pp. 496. Price GBP 80.00, USD 125.00. ISBN 9781107020177.
|
Keimer, Bernhard |
|
2016 |
72 |
2 |
p. 283-284 |
artikel |