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                             48 gevonden resultaten
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
                             48 gevonden resultaten
 
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