| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A new pseudo-binary tungsten oxide, W17O47
|
Dobson, M. M.
|
|
1988
|
44 |
5 |
p. 474-480
|
artikel
|
| 2 |
Crystal-chemical model of atomic interactions. 2. Hexagonal, trigonal and tetragonal systems
|
Aslanov, L. A.
|
|
1988
|
44 |
5 |
p. 458-462
|
artikel
|
| 3 |
Crystal-chemical model of atomic interactions. 1. The cubic system
|
Aslanov, L. A.
|
|
1988
|
44 |
5 |
p. 449-458
|
artikel
|
| 4 |
Crystal structures and photochemistry of α-cyclopentyl-4-carboxypropiophenone and α-cyclooctyl-4-carboxypropiophenone–acetic acid (1:1 mixed carboxylic acid dimer)
|
Evans, S. V.
|
|
1988
|
44 |
5 |
p. 533-538
|
artikel
|
| 5 |
Electron diffraction observations from some so-called 'LnMS3' layer compounds isostructural with '~LaCrS3' and from cannizzarite, ~Pb46Bi54S127
|
Williams, T. B.
|
|
1988
|
44 |
5 |
p. 467-474
|
artikel
|
| 6 |
Preliminary study of a phase transformation in insulin crystals using synchrotron-radiation Laue diffraction
|
Reynolds, C. D.
|
|
1988
|
44 |
5 |
p. 512-515
|
artikel
|
| 7 |
Protein structure and design edited by D. L. Oxender
|
Sawyer, L.
|
|
1988
|
44 |
5 |
p. 544
|
artikel
|
| 8 |
Structural characteristics of the hydroxamic acid group. Crystal structure of formohydroxamic acid
|
Larsen, I. K.
|
|
1988
|
44 |
5 |
p. 527-533
|
artikel
|
| 9 |
Structural correlations in pseudo-planar bibridged CunCl2nL2 oligomers
|
Willett, R. D.
|
|
1988
|
44 |
5 |
p. 503-508
|
artikel
|
| 10 |
Structure of AlmFe
|
Skjerpe, P.
|
|
1988
|
44 |
5 |
p. 480-486
|
artikel
|
| 11 |
Structure of an asymmetrically substituted tetrahydro-1,4-naphthoquinone and conformational energy surfaces
|
Ariel, S.
|
|
1988
|
44 |
5 |
p. 538-544
|
artikel
|
| 12 |
Structure of 3,3'-dimethoxy-2,2'-bithiophene and comparison with quantum-mechanical calculations
|
Paulus, E. F.
|
|
1988
|
44 |
5 |
p. 509-512
|
artikel
|
| 13 |
Structure of 1,6-dioxa-6a-thiapentalene, C5H4O2S, and comparison with a new structure refinement of 2,5-diaza-1,6-dioxa-6a-thiapentalene, C3H2N2O2S, from X-ray and neutron data at 122 K. Preliminary charge-density study
|
Cohen-Addad, C.
|
|
1988
|
44 |
5 |
p. 522-527
|
artikel
|
| 14 |
Structure of KCaPO4.H2O from X-ray powder diffraction data
|
Louër, M.
|
|
1988
|
44 |
5 |
p. 463-467
|
artikel
|
| 15 |
Structures of the E,Z (cis–trans) isomer of diacetamide and the 1:1 complex with acetamide at 123 K. Ab-initio molecular orbital calculations on the Z,Z (trans–trans), E,Z (cis–trans) and E,E (cis–cis) isomers of diacetamide
|
Matias, P. M.
|
|
1988
|
44 |
5 |
p. 516-522
|
artikel
|
| 16 |
Study of the modulated phase of (C3H7NH3)2CdCl4 by single-crystal X-ray diffraction
|
Doudin, B.
|
|
1988
|
44 |
5 |
p. 495-502
|
artikel
|
| 17 |
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2
|
Schutte, W. J.
|
|
1988
|
44 |
5 |
p. 486-494
|
artikel
|
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