nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from in situ temperature-resolved powder diffraction data
|
Krogh Andersen, Anne Marie |
|
2000 |
56 |
4 |
p. 618-625 |
artikel |
2 |
Analysis of LiKSO4 crystals in the temperature range from 573 to 943 K
|
Pinheiro, Carlos Basílio |
|
2000 |
56 |
4 |
p. 607-617 |
artikel |
3 |
A new relation between bond valence and bond distance
|
Mohri, Fumihito |
|
2000 |
56 |
4 |
p. 626-638 |
artikel |
4 |
A new stacking motif: complex alloy structures interpreted as modulated structures
|
Uchida, Masaya |
|
2000 |
56 |
4 |
p. 654-658 |
artikel |
5 |
Aplanarity of CO3 groups: a theoretical investigation
|
Winkler, Björn |
|
2000 |
56 |
4 |
p. 648-653 |
artikel |
6 |
A test of crystal structure prediction of small organic molecules
|
Lommerse, Jos P. M. |
|
2000 |
56 |
4 |
p. 697-714 |
artikel |
7 |
Bond-valence parameters for ammonium–anion interactions
|
García-Rodríguez, Lourdes |
|
2000 |
56 |
4 |
p. 565-569 |
artikel |
8 |
Crystal-to-crystal photodimerization of trans-cinnamamides
|
Hosomi, Hiroyuki |
|
2000 |
56 |
4 |
p. 682-689 |
artikel |
9 |
Determining the crystal structure of twinned 2-methylpyrazine
|
Boese, Roland |
|
2000 |
56 |
4 |
p. 677-681 |
artikel |
10 |
Electron density and atomic displacements in KTaO3
|
Zhurova, Elizabeth A. |
|
2000 |
56 |
4 |
p. 594-600 |
artikel |
11 |
Electron density and electrostatic properties of two peptide molecules: tyrosyl-glycyl-glycine monohydrate and glycyl-aspartic acid dihydrate
|
Pichon-Pesme, Virginie |
|
2000 |
56 |
4 |
p. 728-737 |
artikel |
12 |
Frequency of Z′ values in organic and organometallic crystal structures
|
Steiner, Thomas |
|
2000 |
56 |
4 |
p. 673-676 |
artikel |
13 |
George A. Jeffrey (1915–2000)
|
Craven, Bryan |
|
2000 |
56 |
4 |
p. 545-546 |
artikel |
14 |
How precise are measurements of unit-cell dimensions from single crystals?
|
Herbstein, Frank H. |
|
2000 |
56 |
4 |
p. 547-557 |
artikel |
15 |
Identification of two allotwins of mica polytypes in reciprocal space through the minimal rhombus unit
|
Nespolo, Massimo |
|
2000 |
56 |
4 |
p. 639-647 |
artikel |
16 |
Neutron Rietveld refinement of the incommensurate phase of the ordered perovskite Pb2CoWO6
|
Sciau, Ph. |
|
2000 |
56 |
4 |
p. 570-576 |
artikel |
17 |
Non-centrosymmetric racemates: space-group frequencies and conformational similarities between crystallographically independent molecules
|
Dalhus, Bjørn |
|
2000 |
56 |
4 |
p. 715-719 |
artikel |
18 |
P1 or P? Corrigendum
|
Marsh, Richard E. |
|
2000 |
56 |
4 |
p. 744 |
artikel |
19 |
Single crystal structure and molecular dynamics analysis of a myo-inositol derivative
|
Dillen, Jan |
|
2000 |
56 |
4 |
p. 738-743 |
artikel |
20 |
Structural phase transitions of HfV2 at low temperatures
|
Zhao, Yusheng |
|
2000 |
56 |
4 |
p. 601-606 |
artikel |
21 |
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
|
Dalhus, Bjørn |
|
2000 |
56 |
4 |
p. 720-727 |
artikel |
22 |
Structure of uranium(VI) oxide dihydrate, UO3·2H2O; synthetic meta-schoepite (UO2)4O(OH)6·5H2O
|
Weller, Mark. T. |
|
2000 |
56 |
4 |
p. 577-583 |
artikel |
23 |
Structure predictions allowing more than one molecule in the asymmetric unit. Erratum
|
van Eijck, Bouke P. |
|
2000 |
56 |
4 |
p. 745 |
artikel |
24 |
Structures and phase transitions of B-Ta2O5 and Z-Ta2O5: two high-pressure forms of Ta2O5
|
Zibrov, I. P. |
|
2000 |
56 |
4 |
p. 659-665 |
artikel |
25 |
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
|
Gualtieri, A. F. |
|
2000 |
56 |
4 |
p. 584-593 |
artikel |
26 |
Synthesis, structure and magnetic properties of tetrakis-μ-carboxylato-bis(dodecylnicotinato)dicopper(II) complexes; crystal and molecular structure of the decyl carboxylate derivative
|
Rusjan, Marcia |
|
2000 |
56 |
4 |
p. 666-672 |
artikel |
27 |
Towards a unified description of the AMOB2O5 (A = K, Rb, Cs, Tl; M = Nb, Ta) family of compounds
|
Schmid, Siegbert |
|
2000 |
56 |
4 |
p. 558-564 |
artikel |
28 |
X-ray studies on crystalline complexes involving amino acids and peptides. XXXV. Invariance and variability in amino acid aggregation in the complexes of maleic acid with l-histidine and l-lysine
|
Pratap, J. V. |
|
2000 |
56 |
4 |
p. 690-696 |
artikel |