nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio structure determinations of two lanthanum palladium oxides by modelling and powder diffraction methods
|
Attfield, J. P. |
|
1988 |
44 |
6 |
p. 563-568 |
artikel |
2 |
Acta A - a new look for 1989
|
|
|
1988 |
44 |
6 |
p. 678 |
artikel |
3 |
A model for vitamin B6–amino-acid-related metal complexes. Neutron diffraction study of aqua(N-salicylideneglycinato)copper(II) hemihydrate at 130 K
|
Bkouche-Waksman, I. |
|
1988 |
44 |
6 |
p. 595-601 |
artikel |
4 |
Charge-density study of boron nitrilotriacetate, C6H6BNO6, at 100 K: a comparison of polar bonds
|
Moeckli, P. |
|
1988 |
44 |
6 |
p. 636-645 |
artikel |
5 |
Crystallographic databases edited by F. H. Allen, G. Gergerhoff and R. Sievers
|
|
|
1988 |
44 |
6 |
p. 680 |
artikel |
6 |
Crystal structure of 2-bromo-5-hydroxyethoxy-7,7,8,8-tetracyanoquinodimethane, BHTCNQ
|
Laidlaw, R. K. |
|
1988 |
44 |
6 |
p. 645-650 |
artikel |
7 |
Electron-density distribution in crystals of dipotassium tetrachloropalladate(II) and dipotassium hexachloropalladate(IV), K2[PdCl4] and K2[PdCl6] at 120 K
|
Takazawa, H. |
|
1988 |
44 |
6 |
p. 580-585 |
artikel |
8 |
Etude cristallographique de défauts ponctuels et des mécanismes de diffusion possibles pour les alcalins dans les iodures mixtes d'argent et d'alcalin M: MAg4I5 et M2AgI3. Etude théorique
|
Bonpunt, L. |
|
1988 |
44 |
6 |
p. 553-562 |
artikel |
9 |
Examination of n-beam interaction: X-ray experiment and simulation for KMnF3
|
Okazaki, A. |
|
1988 |
44 |
6 |
p. 568-575 |
artikel |
10 |
Kristallographie, eine Einführung für Naturwissenschaftler by W. Borchardt-Ott
|
|
|
1988 |
44 |
6 |
p. 680 |
artikel |
11 |
Local structures of orientationally disordered crystals. I. Compatibility matrices
|
André, D. |
|
1988 |
44 |
6 |
p. 657-663 |
artikel |
12 |
Low-temperature study of the A-DNA fragment d(GGGCGCCC)
|
Eisenstein, M. |
|
1988 |
44 |
6 |
p. 625-628 |
artikel |
13 |
Mapping the conformation of eight-membered rings
|
Evans, D. G. |
|
1988 |
44 |
6 |
p. 663-671 |
artikel |
14 |
Organic solid state chemistry edited by G. R. Desiraju
|
|
|
1988 |
44 |
6 |
p. 680 |
artikel |
15 |
Practical resolution of the centrosymmetric/noncentrosymmetric ambiguity with the use of E statistics
|
Snow, M. R. |
|
1988 |
44 |
6 |
p. 676-677 |
artikel |
16 |
Prices of Acta Crystallographica and Journal of Applied Crystallography
|
|
|
1988 |
44 |
6 |
p. 678-679 |
artikel |
17 |
Refinement of the structure of pseudoazurin from Alcaligenes faecalis S-6 at 1.55 Å resolution
|
Petratos, K. |
|
1988 |
44 |
6 |
p. 628-636 |
artikel |
18 |
Report on the IUCr Logo Design Contest
|
|
|
1988 |
44 |
6 |
p. 679-680 |
artikel |
19 |
Solving DNA structures by MERLOT
|
Chattopadhyaya, R. |
|
1988 |
44 |
6 |
p. 651-657 |
artikel |
20 |
Stereochemistry of organometallic and inorganic compounds edited by I. Bernal
|
|
|
1988 |
44 |
6 |
p. 680 |
artikel |
21 |
Structural and strain-energy-minimization study of the geometric and configurational isomers of bis(l-methioninato)cobalt(III)
|
Hambley, T. W. |
|
1988 |
44 |
6 |
p. 601-609 |
artikel |
22 |
Structurally based prediction of ferroelectricity in inorganic materials with point group 6mm
|
Abrahams, S. C. |
|
1988 |
44 |
6 |
p. 585-595 |
artikel |
23 |
Structural studies of substituted 6,7-benzomorphan compounds. I. II and III. Erratum
|
Gelders, Y. G. |
|
1988 |
44 |
6 |
p. 678 |
artikel |
24 |
Structure of barium plutonate by neutron powder diffraction
|
Christoph, G. G. |
|
1988 |
44 |
6 |
p. 575-580 |
artikel |
25 |
Structures of the anticancer compounds N-(2-hydroxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide (RB-6110) and 5-(1-aziridinyl)-3-nitro-1-(3-oxo-1-butyl)-1,2,4-triazole (RB-6162)
|
McKenna, R. |
|
1988 |
44 |
6 |
p. 672-676 |
artikel |
26 |
Study of reactive diacetylenes: structure of monomer and polymer pFBS crystals
|
Aimé, J. P. |
|
1988 |
44 |
6 |
p. 617-624 |
artikel |
27 |
The influence of intermolecular interactions on the electron-density distribution. A comparison of experimental and theoretical results for α-oxalic acid dihydrate
|
Krijn, M. P. C. M. |
|
1988 |
44 |
6 |
p. 609-616 |
artikel |
28 |
What factors determine cation coordination numbers?
|
Brown, I. D. |
|
1988 |
44 |
6 |
p. 545-553 |
artikel |