nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A description of various rotation function programs
|
Tollin, P. |
|
1966 |
21 |
6 |
p. 872-876 |
artikel |
2 |
An application of the symbolic addition procedure to space group P21 and the structure of the alkaloid panamine, C20H33N3
|
Karle, I. L. |
|
1966 |
21 |
6 |
p. 860-868 |
artikel |
3 |
Calculation of electron density maps of all 230 space groups according to one matrix equation
|
Tichý, K. |
|
1966 |
21 |
6 |
p. 1008-1009 |
artikel |
4 |
Crystallographic data for solvated rare earth chlorides
|
Graeber, E. J. |
|
1966 |
21 |
6 |
p. 1012-1013 |
artikel |
5 |
Crystal symmetry and physical properties by S. Bhagavantam
|
Wooster, W. A. |
|
1966 |
21 |
6 |
p. 1016 |
artikel |
6 |
Electron diffraction determination of the ionization of the carbon atom in β-Mo2C crystal
|
Nagakura, S. |
|
1966 |
21 |
6 |
p. 1009-1010 |
artikel |
7 |
Growth of Crystals. Volume 4 edited by A. V. Shubnikov and N. N. Sheptal
|
Smith, R. W. |
|
1966 |
21 |
6 |
p. 1015-1016 |
artikel |
8 |
Hydrogen bond studies. X. The crystal structure of ammonium hydrogenperoxide
|
Tegenfeldt, J. |
|
1966 |
21 |
6 |
p. 934-942 |
artikel |
9 |
Kristallchemie by J. Zemann
|
|
|
1966 |
21 |
6 |
p. 1014 |
artikel |
10 |
Molecular structure of xylerythrin, a fungus pigment
|
Abrahamsson, S. |
|
1966 |
21 |
6 |
p. 948-956 |
artikel |
11 |
Physical science by W. A. Rense
|
|
|
1966 |
21 |
6 |
p. 1014 |
artikel |
12 |
Principles of defect chemistry of crystalline solids by W. Van Gool
|
|
|
1966 |
21 |
6 |
p. 1014 |
artikel |
13 |
Research on the nature of mineral-forming solutions with special reference to data from fluid inclusions by N. P. Yermakov
|
|
|
1966 |
21 |
6 |
p. 1014 |
artikel |
14 |
Rocks and minerals by B. Simpson
|
|
|
1966 |
21 |
6 |
p. 1014 |
artikel |
15 |
Self-crystallizing molecular models. II
|
Kihara, I. |
|
1966 |
21 |
6 |
p. 877-879 |
artikel |
16 |
Semiconductors by D. A. Wright
|
Stöckmann, F. |
|
1966 |
21 |
6 |
p. 1015 |
artikel |
17 |
Some ideas on the deconvolution of the Patterson function
|
Germain, G. |
|
1966 |
21 |
6 |
p. 845-848 |
artikel |
18 |
Structure cristalline de l'acide undécanedioïque COOH[CH2]9COOH. Localisation des atomes d'hydrogène
|
Sintes, A. |
|
1966 |
21 |
6 |
p. 965-970 |
artikel |
19 |
Structure des savons de strontium en fonction de la température
|
Spegt, P. A. |
|
1966 |
21 |
6 |
p. 892-897 |
artikel |
20 |
Sur la phase héxagonale du nickel
|
Bonnelle, C. |
|
1966 |
21 |
6 |
p. 1001 |
artikel |
21 |
The Barker index of crystals. A method for the identification of crystalline substances. Vol. III. Crystals of the anorthic system by M. W. Porter and L. W. Codd
|
Hocart, T. |
|
1966 |
21 |
6 |
p. 1015 |
artikel |
22 |
The crystal and molecular structure of aminomalonic acid
|
Kanters, J. A. |
|
1966 |
21 |
6 |
p. 990-995 |
artikel |
23 |
The crystal and molecular structure of bis-(2-thioimidazolidine)-nickel(II) thiocyanate
|
Nardelli, M. |
|
1966 |
21 |
6 |
p. 910-919 |
artikel |
24 |
The crystal and molecular structure of 1,5-dihydroxyanthraquinone
|
Hall, D. |
|
1966 |
21 |
6 |
p. 927-934 |
artikel |
25 |
The crystal and molecular structure of o-fluorobenzoic acid. A correction
|
Ferguson, G. |
|
1966 |
21 |
6 |
p. 1000 |
artikel |
26 |
The crystal and molecular structure of sulfur dicyanide
|
Emerson, K. |
|
1966 |
21 |
6 |
p. 970-974 |
artikel |
27 |
The crystal structure of β-Ca2P2O
|
Webb, N. C. |
|
1966 |
21 |
6 |
p. 942-948 |
artikel |
28 |
The crystal structure of di-imidazole-zinc(II) dichloride
|
Lundberg, B. K. S. |
|
1966 |
21 |
6 |
p. 901-909 |
artikel |
29 |
The crystal structure of γ-hydroquinone
|
Maartmann-Moe, K. |
|
1966 |
21 |
6 |
p. 979-982 |
artikel |
30 |
The crystal structure of N-acetyl-α-d-glycosamine
|
Johnson, L. N. |
|
1966 |
21 |
6 |
p. 885-891 |
artikel |
31 |
The crystal structure of phenylethynyl(trimethylphosphine)copper(I)
|
Corfield, P. W. R. |
|
1966 |
21 |
6 |
p. 957-965 |
artikel |
32 |
The crystal structure of the compound Cs2CeCl6
|
Kaatz, T. |
|
1966 |
21 |
6 |
p. 1011 |
artikel |
33 |
The crystal structure of the zeolite ferrierite
|
Vaughan, P. A. |
|
1966 |
21 |
6 |
p. 983-990 |
artikel |
34 |
The crystal structure of ThTi2O6 (brannerite)
|
Ruh, R. |
|
1966 |
21 |
6 |
p. 974-978 |
artikel |
35 |
The crystal structure of zinc ethylxanthate
|
Ikeda, T. |
|
1966 |
21 |
6 |
p. 919-927 |
artikel |
36 |
The existence of a chromium–molybdenum A15 structure
|
Broeder, F. J. A. |
|
1966 |
21 |
6 |
p. 1003-1004 |
artikel |
37 |
The influence of Bragg scattering on inelastic and other forms of diffuse scattering of electrons (corrections)
|
Gjønnes, J. |
|
1966 |
21 |
6 |
p. 999 |
artikel |
38 |
The lattice parameter in the solid solution KCl–KBr
|
Slagle, O. D. |
|
1966 |
21 |
6 |
p. 1013 |
artikel |
39 |
The minimum-residual refinement of β-uranium from polycrystalline data
|
Steeple, H. |
|
1966 |
21 |
6 |
p. 995-998 |
artikel |
40 |
The nomenclature of crystallographic symmetry groups
|
Bohm, J. |
|
1966 |
21 |
6 |
p. 1004-1007 |
artikel |
41 |
The scattering of X-rays by face centred cubic crystals containing condensed sheets of interstitial atoms
|
Sabine, T. M. |
|
1966 |
21 |
6 |
p. 882-884 |
artikel |
42 |
The simplicity of Miller–Bravais indexing
|
Nicholas, J. F. |
|
1966 |
21 |
6 |
p. 880-881 |
artikel |
43 |
The symbolic addition procedure for phase determination for centrosymmetric and non-centrosymmetric crystals
|
Karle, J. |
|
1966 |
21 |
6 |
p. 849-859 |
artikel |
44 |
The uranium–iron–silicon system. The new phase U2FeSi3
|
Pinto, M. de L. |
|
1966 |
21 |
6 |
p. 999 |
artikel |
45 |
Transformations of variance-covariance tensors
|
Sands, D. E. |
|
1966 |
21 |
6 |
p. 868-872 |
artikel |
46 |
Triclinic cell parameters from one crystal setting
|
Hulme, R. |
|
1966 |
21 |
6 |
p. 898-900 |
artikel |
47 |
Unit-cell dimensions and space group of some polyphenyls
|
Toussaint, C. J. |
|
1966 |
21 |
6 |
p. 1002-1003 |
artikel |
48 |
X-ray diffraction tables by J. H. Fang and F. D. Bloss
|
|
|
1966 |
21 |
6 |
p. 1014 |
artikel |