| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions
|
,
|
|
2014
|
70 |
6 |
p. 1006-1019
|
artikel
|
| 2 |
Atomic structure solution of the complex quasicrystal approximant Al77Rh15Ru8 from electron diffraction data
|
Samuha, Shmuel
|
|
2014
|
70 |
6 |
p. 999-1005
|
artikel
|
| 3 |
Diamond structure cannot be stable in nm-sized particles
|
Batsanov, Stepan S.
|
|
2014
|
70 |
6 |
p. 1033-1034
|
artikel
|
| 4 |
Enantiopure and racemic alanine as bridging ligands in Ca and Mn chain polymers
|
Lamberts, Kevin
|
|
2014
|
70 |
6 |
p. 989-998
|
artikel
|
| 5 |
Frank H. Allen (1944–2014)
|
Taylor, Robin
|
|
2014
|
70 |
6 |
p. 1035-1036
|
artikel
|
| 6 |
Isomorphism and solid solution as shown by an accurate high-resolution diffraction experiment
|
Poulain, Agnieszka
|
|
2014
|
70 |
6 |
p. 973-982
|
artikel
|
| 7 |
Metal distribution and disorder in the crystal structure of [NH2Et2][Cr7MF8(tBuCO2)16] wheel molecules for M = Mn, Fe, Co, Ni, Cu, Zn and Cd
|
Larsen, Finn Krebs
|
|
2014
|
70 |
6 |
p. 932-941
|
artikel
|
| 8 |
Model structures for C-(A)-S-H(I)
|
Richardson, Ian G.
|
|
2014
|
70 |
6 |
p. 903-923
|
artikel
|
| 9 |
Reassessment of the electron density in Cu2O using γ-ray diffraction
|
Jauch, Wolfgang
|
|
2014
|
70 |
6 |
p. 983-988
|
artikel
|
| 10 |
Reconstructive phase transition in (NH4)3TiF7 accompanied by the ordering of TiF6 octahedra
|
Molokeev, Maxim
|
|
2014
|
70 |
6 |
p. 924-931
|
artikel
|
| 11 |
Refinement of cronstedtite-1M
|
Hybler, Jiří
|
|
2014
|
70 |
6 |
p. 963-972
|
artikel
|
| 12 |
Structure, hydrogen bonding and thermal expansion of ammonium carbonate monohydrate
|
Fortes, A. Dominic
|
|
2014
|
70 |
6 |
p. 948-962
|
artikel
|
| 13 |
Unusual crystal structure of N-substituted maleamic acid – very strong effect of intramolecular hydrogen bonds
|
Francis, Raju
|
|
2014
|
70 |
6 |
p. 942-947
|
artikel
|
| 14 |
Validation of molecular crystal structures from powder diffraction data with dispersion-corrected density functional theory (DFT-D)
|
van de Streek, Jacco
|
|
2014
|
70 |
6 |
p. 1020-1032
|
artikel
|
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