nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A binary algebra describing crystal structures with closely packed anions
|
Loeb, A. L. |
|
1958 |
11 |
7 |
p. 469-476 |
artikel |
2 |
A neutron structure analysis of tetragonal NH4(H2PO4)
|
Tenzer, L. |
|
1958 |
11 |
7 |
p. 505-509 |
artikel |
3 |
Critère de fin d'affinement d'une structure atomique
|
Caticha-Ellis, S. |
|
1958 |
11 |
7 |
p. 481-484 |
artikel |
4 |
Determination of triclinic crystal settings for a single-crystal diffractometer
|
Brown, I. D. |
|
1958 |
11 |
7 |
p. 510-511 |
artikel |
5 |
Hydrogen bonding in crystalline hydroxylamine
|
Donohue, J. |
|
1958 |
11 |
7 |
p. 512 |
artikel |
6 |
Note on the hydrogen bonding in the crystal structure of hydroxylamine
|
Jerslev, B. |
|
1958 |
11 |
7 |
p. 511 |
artikel |
7 |
Notes and News
|
|
|
1958 |
11 |
7 |
p. 512 |
artikel |
8 |
On the adoption of standard symbols for the setting of single-crystal diffractometers
|
Arndt, U. W. |
|
1958 |
11 |
7 |
p. 509-510 |
artikel |
9 |
On the crystal structure of the nitrides of silicon and germanium
|
Ruddlesden, S. N. |
|
1958 |
11 |
7 |
p. 465-468 |
artikel |
10 |
The crystal and molecular structure of 9:10-dihydro-1:2:5:6-dibenzanthracene
|
Iball, J. |
|
1958 |
11 |
7 |
p. 476-480 |
artikel |
11 |
The crystal structure of acetic acid
|
Jones, R. E. |
|
1958 |
11 |
7 |
p. 484-487 |
artikel |
12 |
The crystal structure of cyanoacetylene
|
Shallcross, F. V. |
|
1958 |
11 |
7 |
p. 490-496 |
artikel |
13 |
The crystal structure of S4N4H4
|
Sass, R. L. |
|
1958 |
11 |
7 |
p. 497-504 |
artikel |
14 |
The equilibrium forms of crystals
|
Hartman, P. |
|
1958 |
11 |
7 |
p. 459-464 |
artikel |
15 |
The structures of the pyrimidines and purines. VII. The crystal structure of caffeine
|
Sutor, D. J. |
|
1958 |
11 |
7 |
p. 453-458 |
artikel |
16 |
Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps. II. Die Difluoride von Mn, Fe, Co, Ni und Zn
|
Baur, W. H. |
|
1958 |
11 |
7 |
p. 488-490 |
artikel |