| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparison of experimental X-ray structure amplitudes for sodium chloride
|
Maslen, V. W.
|
|
1967
|
23 |
6 |
p. 907-910
|
artikel
|
| 2 |
A modified theory of the Fourier transform for a coiled-coil
|
Pardon, J. F.
|
|
1967
|
23 |
6 |
p. 937-939
|
artikel
|
| 3 |
An accurate correction procedure for equi-inclination Weissenberg diagrams
|
Segerman, E.
|
|
1967
|
23 |
6 |
p. 949-955
|
artikel
|
| 4 |
A new method of obtaining phase angles of structure factors of non-centrosymmetric structure by the use of anomalous dispersion
|
Unangst, D.
|
|
1967
|
23 |
6 |
p. 898-901
|
artikel
|
| 5 |
An I.C.T. Fortran program for least-squares refinement of crystal-structure cell dimensions
|
Cox, A. A.
|
|
1967
|
23 |
6 |
p. 1113-1114
|
artikel
|
| 6 |
Anomalous scattering corrections for X-rays β-radiations
|
Hazell, A. C.
|
|
1967
|
23 |
6 |
p. 1096-1098
|
artikel
|
| 7 |
A note on the a priori estimation of R factors for constant-count-per-reflexion diffractometer experiments
|
Killean, R. C. G.
|
|
1967
|
23 |
6 |
p. 1109-1110
|
artikel
|
| 8 |
A scattering curve for a rotating methane molecule
|
Whitaker, A.
|
|
1967
|
23 |
6 |
p. 933-935
|
artikel
|
| 9 |
Crystal data for Zn(NO3)2.4H2O and Zn(NO3)2.2H2O
|
Ribar, B.
|
|
1967
|
23 |
6 |
p. 1113
|
artikel
|
| 10 |
Crystal data (III) for some estrone-related compounds
|
Ohrt, J. M.
|
|
1967
|
23 |
6 |
p. 1100
|
artikel
|
| 11 |
Crystal data on some oxoiodates
|
Cingi, M. B.
|
|
1967
|
23 |
6 |
p. 1114
|
artikel
|
| 12 |
Crystallographic data of promazine and chlorpromazine
|
Falkenberg, G.
|
|
1967
|
23 |
6 |
p. 1111
|
artikel
|
| 13 |
Crystal structure analysis of AlB10 by the convolution molecule method
|
Will, G.
|
|
1967
|
23 |
6 |
p. 1071-1079
|
artikel
|
| 14 |
Crystal structure of ethy1-1-thio-α-d-glucofuranoside
|
Parthasarathy, R.
|
|
1967
|
23 |
6 |
p. 1049-1057
|
artikel
|
| 15 |
Determination of the amplitudes of thermal vibration in MnHg at 209°K
|
Herbstein, F. H.
|
|
1967
|
23 |
6 |
p. 1101-1102
|
artikel
|
| 16 |
Diffraction by a one-dimensionally disordered crystal. II. Close-packed structures
|
Kakinoki, J.
|
|
1967
|
23 |
6 |
p. 875-885
|
artikel
|
| 17 |
Diffuse Röntgenreflexe und Ordnungsübergang beim Schmelzpunkt
|
Weyerer, H.
|
|
1967
|
23 |
6 |
p. 886-887
|
artikel
|
| 18 |
Geometrical symbols for all crystallographic symmetry groups up to three dimensions
|
Bohm, J.
|
|
1967
|
23 |
6 |
p. 913-933
|
artikel
|
| 19 |
High-pressure KAlSi3O8, an aluminosilicate with sixfold coordination
|
Ringwood, A. E.
|
|
1967
|
23 |
6 |
p. 1093-1095
|
artikel
|
| 20 |
High-temperature phase transitions in SrZrO3
|
Carlsson, L.
|
|
1967
|
23 |
6 |
p. 901-905
|
artikel
|
| 21 |
Hydrogen bond studies. XIV. The crystal structure of ammonium acetate
|
Nahringbauer, I.
|
|
1967
|
23 |
6 |
p. 956-965
|
artikel
|
| 22 |
Hydrogen bond studies. XVI. The crystal structure of chloride trihydrate
|
Lundgren, J.-O.
|
|
1967
|
23 |
6 |
p. 971-976
|
artikel
|
| 23 |
Hydrogen bond studies. XV. The crystal structure of hydrogen chloride dihydrate
|
Lundgren, J.-O.
|
|
1967
|
23 |
6 |
p. 966-971
|
artikel
|
| 24 |
Linear programming and the refinement of structures
|
Killean, R. C. G.
|
|
1967
|
23 |
6 |
p. 905-907
|
artikel
|
| 25 |
Magnetic symmetry of vivianite Fe3(PO4).8H2O
|
van der Lugt, W.
|
|
1967
|
23 |
6 |
p. 935-937
|
artikel
|
| 26 |
Optical rotatory dispersion of crystals of sodium chlorate and sodium bromate
|
Chandrasekhar, S.
|
|
1967
|
23 |
6 |
p. 911-913
|
artikel
|
| 27 |
Redetermination of the crystal structure of uracil
|
Stewart, R. F.
|
|
1967
|
23 |
6 |
p. 1102-1105
|
artikel
|
| 28 |
Report of the Executive Committee for 1966
|
|
|
1967
|
23 |
6 |
p. 1115-1124
|
artikel
|
| 29 |
Significance tests on the crystallographic R factor. The space group of chromium hexacarbonyl
|
Whitaker, A.
|
|
1967
|
23 |
6 |
p. 984-989
|
artikel
|
| 30 |
Statistical variance of line-profile parameters. Measures of intensity location and dispersion
|
Wilson, A. J. C.
|
|
1967
|
23 |
6 |
p. 888-898
|
artikel
|
| 31 |
Structure analysis based on inadequate data – a cautionary tale
|
Manojlović-Muir, L.
|
|
1967
|
23 |
6 |
p. 1110
|
artikel
|
| 32 |
Structure and electron density of 2,5-dimethyl-p-benzoquinone
|
Hirshfeld, F. L.
|
|
1967
|
23 |
6 |
p. 989-1000
|
artikel
|
| 33 |
Structure cristalline et moléculaire de la naphtohydroquinone-1,4
|
Gaultier, J.
|
|
1967
|
23 |
6 |
p. 1016-1024
|
artikel
|
| 34 |
Structure factors and Debye–Waller factors of sodium chloride at 300°K, 202°K and 78°K
|
Merisalo, M.
|
|
1967
|
23 |
6 |
p. 1107-1109
|
artikel
|
| 35 |
Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VIII. Structure de la dibromo-2,3-naphtoquinone-1,4
|
Breton-Lacombe, M.
|
|
1967
|
23 |
6 |
p. 1031-1037
|
artikel
|
| 36 |
Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VII. Structure de la diméthyl-2,3-naphtoquinone-1,4
|
Breton-Lacombe, M.
|
|
1967
|
23 |
6 |
p. 1024-1031
|
artikel
|
| 37 |
The crystal and molecular structure of magnesium hexa-antipyrine perchlorate
|
Vijayan, M.
|
|
1967
|
23 |
6 |
p. 1000-1010
|
artikel
|
| 38 |
The crystal and molecular structure of tetraethylammonium tetrachloronickelate(II)
|
Stucky, G. D.
|
|
1967
|
23 |
6 |
p. 1064-1070
|
artikel
|
| 39 |
The crystal structure of a double oxalate of yttrium and ammonium, NH4Y(C2O4)2.H2O
|
McDonald, T. R. R.
|
|
1967
|
23 |
6 |
p. 944-949
|
artikel
|
| 40 |
The crystal structure of chromium hexacarbonyl
|
Whitaker, A.
|
|
1967
|
23 |
6 |
p. 977-984
|
artikel
|
| 41 |
The crystal structure of dimanganese iron carbonyl, Mn2Fe(CO)14
|
Agron, P. A.
|
|
1967
|
23 |
6 |
p. 1079-1086
|
artikel
|
| 42 |
The crystal structure of 2,6-dimethylbenzoic acid
|
Anca, R.
|
|
1967
|
23 |
6 |
p. 1010-1016
|
artikel
|
| 43 |
The crystal structure of GdCl3
|
Au, C.
|
|
1967
|
23 |
6 |
p. 1112
|
artikel
|
| 44 |
The crystal structure of methyl β-maltopyranoside
|
Chu, S. S. C.
|
|
1967
|
23 |
6 |
p. 1038-1049
|
artikel
|
| 45 |
The crystal structure of the ternary alloy α(AlFeSi)
|
Cooper, M.
|
|
1967
|
23 |
6 |
p. 1106-1107
|
artikel
|
| 46 |
The crystal structures of 9-dicyanomethylenefluorene derivatives. I. 9-dicyanomethylene-2,4,7-trinitrofluorene
|
Silverman, J.
|
|
1967
|
23 |
6 |
p. 1057-1063
|
artikel
|
| 47 |
The rigid-body motion of molecules referred to triclinic coordinates
|
Burns, D. M.
|
|
1967
|
23 |
6 |
p. 1098-1099
|
artikel
|
| 48 |
The structure of the M'-phase of YTaO4, a third Fergusonite polymorph
|
Wolten, G. M.
|
|
1967
|
23 |
6 |
p. 939-944
|
artikel
|
| 49 |
X-ray structure analysis of deca-trans-3-trans-7-dienedioic acid
|
Martuscelli, E.
|
|
1967
|
23 |
6 |
p. 1086-1093
|
artikel
|
| 50 |
X-ray study of monothiourea–cadmium sulphate dihydrate crystals
|
Natarajan, S.
|
|
1967
|
23 |
6 |
p. 1096
|
artikel
|
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