nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A comparison of analytical and numerical methods for the evaluation of the absorption correction in crystal structure analysis
|
Coppens, P. |
|
1967 |
22 |
4 |
p. 601-602 |
artikel |
2 |
A neutron diffraction study of the crystal structure of lithium hydrazinium sulphate
|
Padmanabhan, V. M. |
|
1967 |
22 |
4 |
p. 532-537 |
artikel |
3 |
Angle calculations for 3- and 4-circle X-ray and neutron diffractometers
|
Busing, W. R. |
|
1967 |
22 |
4 |
p. 457-464 |
artikel |
4 |
Comparison of photographic and counter observations for the X-ray crystal structure analysis of thiourea
|
Truter, M. R. |
|
1967 |
22 |
4 |
p. 556-559 |
artikel |
5 |
Crystal and molecular structure of S,S'-dimethyl-N-methylsulphonylsulphilimine, (CH3)2SNSO2CH3
|
Kálmán, A. |
|
1967 |
22 |
4 |
p. 501-507 |
artikel |
6 |
Crystal classes of four-dimensional space R4
|
Hurley, A. C. |
|
1967 |
22 |
4 |
p. 605 |
artikel |
7 |
Crystal structures of mesotartaric acid
|
Bootsma, G. A. |
|
1967 |
22 |
4 |
p. 522-532 |
artikel |
8 |
D88 phases of the rare earth elements with tin and lead
|
Jeitschko, W. |
|
1967 |
22 |
4 |
p. 551-555 |
artikel |
9 |
First-found rhombohedral polytypes of cadmium iodide. Two unique cases of structure transformation during growth
|
Chadha, G. K. |
|
1967 |
22 |
4 |
p. 573-579 |
artikel |
10 |
Lattice dimensions with the Polaroid Land cassette
|
Swink, L. N. |
|
1967 |
22 |
4 |
p. 602-603 |
artikel |
11 |
Laue ellipses and reciprocal-lattice plane packing densities
|
Klein, K. P. |
|
1967 |
22 |
4 |
p. 449-453 |
artikel |
12 |
Line shape analysis of cold-worked magnesium
|
Mitra, G. B. |
|
1967 |
22 |
4 |
p. 454-456 |
artikel |
13 |
Molecular complexes exhibiting polarization bonding. VIII. The crystal structures of the 1:1 complexes formed by p-chlorophenol and p-bromophenol with p-benzoquinone
|
Shipley, G. G. |
|
1967 |
22 |
4 |
p. 593-601 |
artikel |
14 |
Molecular complexes exhibiting polarization bonding. VII. The crystal structures of 2:1 complexes formed by p-chlorophenol and p-bromophenol with p-benzoquinone
|
Shipley, G. G. |
|
1967 |
22 |
4 |
p. 585-592 |
artikel |
15 |
Notes and News
|
|
|
1967 |
22 |
4 |
p. 614 |
artikel |
16 |
Primary crystallographic data
|
Kennard, O. |
|
1967 |
22 |
4 |
p. 445-449 |
artikel |
17 |
Seventh General Assembly, International Congress and Symposium on Crystal Growth
|
|
|
1967 |
22 |
4 |
p. 606-614 |
artikel |
18 |
Sodium silicate hydrates. III. The crystal structure of Na2O.SiO2.6H2O and of the isostructural Na2O.FeO2.6H2O
|
Jamieson, P. B. |
|
1967 |
22 |
4 |
p. 507-522 |
artikel |
19 |
Some advantages of a complete data set
|
Ibers, J. A. |
|
1967 |
22 |
4 |
p. 604-605 |
artikel |
20 |
The crystal and molecular structure of nickelglyoxime
|
Calleri, M. |
|
1967 |
22 |
4 |
p. 468-475 |
artikel |
21 |
The crystal and molecular structure of the monorubidium salt of furantetracarboxylic acid
|
Paul, I. C. |
|
1967 |
22 |
4 |
p. 559-567 |
artikel |
22 |
The crystal structure of 10,10'-dianthronyl
|
Ehrenberg, M. |
|
1967 |
22 |
4 |
p. 482-487 |
artikel |
23 |
The crystal structure of β-dl-arbinose
|
Kim, S. H. |
|
1967 |
22 |
4 |
p. 537-545 |
artikel |
24 |
The crystal structure of Gd13Zn58
|
Wang, F. E. |
|
1967 |
22 |
4 |
p. 579-584 |
artikel |
25 |
The crystal structure of N,N'-diphenyl-1,5-diaminoanthraquinone
|
Bailey, M. |
|
1967 |
22 |
4 |
p. 488-492 |
artikel |
26 |
The crystal structure of N,N'-diphenyl-1,8-diaminoanthraquinone
|
Bailey, M. |
|
1967 |
22 |
4 |
p. 493-497 |
artikel |
27 |
The crystal structure of so-called α-LaAl4 (La3Al11)
|
Gomes de Mesquita, A. H. |
|
1967 |
22 |
4 |
p. 497-501 |
artikel |
28 |
The crystal structure of the α form of anhydrous copper 8-hydroxyquinolinate
|
Hoy, R. C. |
|
1967 |
22 |
4 |
p. 476-482 |
artikel |
29 |
The structure of 1,3-diamino-2,4,6-trinitrobenzene, form I
|
Holden, J. R. |
|
1967 |
22 |
4 |
p. 545-550 |
artikel |
30 |
The structure of the twinned crystal of d-l-6-thioctic acid, C8H14O2S2
|
Karle, I. L. |
|
1967 |
22 |
4 |
p. 567-573 |
artikel |
31 |
Two methods of presentation of electron-density maps using a small-store computer
|
Gossling, T. H. |
|
1967 |
22 |
4 |
p. 465-468 |
artikel |