| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computational technique for the coincidence method of sign determination
|
Hine, R.
|
|
1963
|
16 |
10 |
p. 1071-1072
|
artikel
|
| 2 |
An application of a new phase determination procedure to the structure of cyclo(hexaglycyl)demihydrate
|
Karle, I. L.
|
|
1963
|
16 |
10 |
p. 969-975
|
artikel
|
| 3 |
A nuclear quadrupole resonance investigation of the structure of hexachlorobenzene
|
Richardson, C. B.
|
|
1963
|
16 |
10 |
p. 1063
|
artikel
|
| 4 |
Automatic diffractometer programs
|
Cetlin, B. B.
|
|
1963
|
16 |
10 |
p. 943-946
|
artikel
|
| 5 |
Complex oxide systems of barium and plutonium
|
Chackraburtty, D. M.
|
|
1963
|
16 |
10 |
p. 1060-1061
|
artikel
|
| 6 |
Crystallographic data for cinchomeronic acid and its hydrochloride
|
Griffiths, P. J. F.
|
|
1963
|
16 |
10 |
p. 1074
|
artikel
|
| 7 |
Darstellung, Gitterkonstanten und Raumgruppe von LiEuO2
|
Bärnighausen, H.
|
|
1963
|
16 |
10 |
p. 1073
|
artikel
|
| 8 |
Die Kristallstruktur von Dolerophanit, Cu2O(SO4)
|
Flügel-Kahler, E.
|
|
1963
|
16 |
10 |
p. 1009-1014
|
artikel
|
| 9 |
Diffraction by atoms distributed at random at lattice sites
|
Cormack, A. M.
|
|
1963
|
16 |
10 |
p. 1051-1055
|
artikel
|
| 10 |
Direct determination of phases by the use of linear equations between structure factors
|
Main, P.
|
|
1963
|
16 |
10 |
p. 1046-1051
|
artikel
|
| 11 |
Dispersion corrections for X-ray scattering of atoms for Ag Kα and Co Kα radiations
|
Cooper, M. J.
|
|
1963
|
16 |
10 |
p. 1067-1069
|
artikel
|
| 12 |
Eine Methode zur schnellen Berechnung räumlicher Atomkoordinaten durch Fouriersummation
|
Höhne, E.
|
|
1963
|
16 |
10 |
p. 1065-1066
|
artikel
|
| 13 |
Etude point par point de la surface d'un cristal par des méthodes du type Berg-Barrett
|
Bousquet, C.
|
|
1963
|
16 |
10 |
p. 989-993
|
artikel
|
| 14 |
Gitterenergetische Berechnungen an Tonerde-Granaten
|
Born, L.
|
|
1963
|
16 |
10 |
p. 1064-1065
|
artikel
|
| 15 |
Habit modification in the system rocksalt–urea–water
|
Palm, J. H.
|
|
1963
|
16 |
10 |
p. 963-968
|
artikel
|
| 16 |
Notes and News
|
|
|
1963
|
16 |
10 |
p. 1074
|
artikel
|
| 17 |
Nuclear magnetic resonance in crystals
|
McCall, D. W.
|
|
1963
|
16 |
10 |
p. 1071
|
artikel
|
| 18 |
Octamethylcyclotetrasilazane, an ordered crystal containing two geometrical isomers
|
Smith, G. S.
|
|
1963
|
16 |
10 |
p. 1015-1022
|
artikel
|
| 19 |
On minimum receiving apertures in single crystal diffractometry
|
Ladell, J.
|
|
1963
|
16 |
10 |
p. 1057-1058
|
artikel
|
| 20 |
On the crystal structure of the manganese(III) trioxides of the heavy lanthanides and yttrium
|
Yakel, H. L.
|
|
1963
|
16 |
10 |
p. 957-962
|
artikel
|
| 21 |
Phase determination and zero points in the Patterson function. (Remarks on the paper `Direct determination of phases by the use of linear equations between structure factors' by P. Main & M. M. Woolfson.)
|
Hoppe, W.
|
|
1963
|
16 |
10 |
p. 1056-1057
|
artikel
|
| 22 |
Primary extinction of X-rays
|
Steadman, R.
|
|
1963
|
16 |
10 |
p. 1070
|
artikel
|
| 23 |
Proton magnetic resonance study of the crystal structure of magnesium thiosulphate hexahydrate, MgS2O3.6H2O
|
Visweswaramurthy, A.
|
|
1963
|
16 |
10 |
p. 933-935
|
artikel
|
| 24 |
The crystal and molecular structure of β-d-glucose
|
Ferrier, W. G.
|
|
1963
|
16 |
10 |
p. 1023-1031
|
artikel
|
| 25 |
The crystal and molecular structure of lauric acid (form A)
|
Lomer, T. R.
|
|
1963
|
16 |
10 |
p. 984-988
|
artikel
|
| 26 |
The crystal structure of anhydrous dilituric acid
|
Bolton, W.
|
|
1963
|
16 |
10 |
p. 950-956
|
artikel
|
| 27 |
The crystal structure of cis-1,2-acenaphthenediol
|
Trotter, J.
|
|
1963
|
16 |
10 |
p. 1032-1037
|
artikel
|
| 28 |
The crystal structure of dihydro-β-erythroidine hydrobromide
|
Hanson, A. W.
|
|
1963
|
16 |
10 |
p. 939-942
|
artikel
|
| 29 |
The crystal structure of α-Ga2S3
|
Goodyear, J.
|
|
1963
|
16 |
10 |
p. 946-949
|
artikel
|
| 30 |
The crystal structure of LiCuCl3.2H2O
|
Vossos, P. H.
|
|
1963
|
16 |
10 |
p. 1037-1045
|
artikel
|
| 31 |
The crystal structure of potassium tetraborate tetrahydrate
|
Marezio, M.
|
|
1963
|
16 |
10 |
p. 975-980
|
artikel
|
| 32 |
The crystal structure of the δ phase Mo–Ni
|
Shoemaker, C. B.
|
|
1963
|
16 |
10 |
p. 997-1009
|
artikel
|
| 33 |
The crystal structure of γ-UO3
|
Engmann, R.
|
|
1963
|
16 |
10 |
p. 993-996
|
artikel
|
| 34 |
The refinement of atomic parameters by direct calculation of the minimum residual
|
Bhuiya, A. K.
|
|
1963
|
16 |
10 |
p. 981-984
|
artikel
|
| 35 |
The space group and unit cell dimensions of the tris(p-halophenyl) amines
|
Schlemper, E. O.
|
|
1963
|
16 |
10 |
p. 1069
|
artikel
|
| 36 |
Transfer of aligned crystals from Eulerian-cradle orienter to conventional two-circle goniometer head
|
Ladell, J.
|
|
1963
|
16 |
10 |
p. 1059-1060
|
artikel
|
| 37 |
X-ray determination of the thermal expansion of ammonium dihydrogen phosphate
|
Deshpande, V. T.
|
|
1963
|
16 |
10 |
p. 936-938
|
artikel
|
| 38 |
X-ray scattering factor of a hydrogen atom in a hydrogen molecule
|
Iijima, T.
|
|
1963
|
16 |
10 |
p. 1061-1062
|
artikel
|
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