| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An X-ray investigation of the stereochemistry of Zn(NCS)2(C6H5NH2)2
|
Shepherd, T. M.
|
|
1965
|
19 |
3 |
p. 479-482
|
artikel
|
| 2 |
A refinement of the crystal structure of yttria
|
Paton, M. G.
|
|
1965
|
19 |
3 |
p. 307-310
|
artikel
|
| 3 |
Atomic scattering factor for O2−
|
Tokonami, M.
|
|
1965
|
19 |
3 |
p. 486
|
artikel
|
| 4 |
Compound tessellations in crystal structures
|
Takeda, H.
|
|
1965
|
19 |
3 |
p. 474-476
|
artikel
|
| 5 |
Crystal data (I) for some bile acid derivatives
|
Norton, D. A.
|
|
1965
|
19 |
3 |
p. 477-478
|
artikel
|
| 6 |
Crystal data (II) for some androstanes
|
Ohrt, J. M.
|
|
1965
|
19 |
3 |
p. 479
|
artikel
|
| 7 |
Crystal, molecular and electronic structure of p-nitrophenyl azide
|
Mugnoli, A.
|
|
1965
|
19 |
3 |
p. 367-372
|
artikel
|
| 8 |
Crystal structures, 2nd edition, Vol. 2 by R. W. G. Wyckoff
|
Zemann, J.
|
|
1965
|
19 |
3 |
p. 490
|
artikel
|
| 9 |
Cyclization in the cleavamine series: X-ray analysis of N(a)-acetyl-7-ethyl-5-desethylaspidospermidine N(b)-methiodide
|
Camerman, A.
|
|
1965
|
19 |
3 |
p. 314-320
|
artikel
|
| 10 |
Die automatisierte Faltmolekülmethode
|
Huber, R.
|
|
1965
|
19 |
3 |
p. 353-356
|
artikel
|
| 11 |
Die Struktur von Kaliumamidotriphosphat K4P3O9NH2.4H2O
|
Hilmer, W.
|
|
1965
|
19 |
3 |
p. 362-367
|
artikel
|
| 12 |
Gitterkonstanten von Fe–Mo-Legierungen mit Mo-Gehalten bis 20 Gew.Prozent
|
Fuchs, A.
|
|
1965
|
19 |
3 |
p. 488
|
artikel
|
| 13 |
Handbook of X-ray analysis of polycrystalline materials by L. I. Mirkin
|
Rooksby, H. P.
|
|
1965
|
19 |
3 |
p. 489-490
|
artikel
|
| 14 |
Lattice constants of orthoferrites
|
Eibschütz, M.
|
|
1965
|
19 |
3 |
p. 337-339
|
artikel
|
| 15 |
Neutron diffraction study of chemical order–disorder in PtMn3
|
Sidhu, S. S.
|
|
1965
|
19 |
3 |
p. 413-416
|
artikel
|
| 16 |
Notes and News
|
|
|
1965
|
19 |
3 |
p. 489
|
artikel
|
| 17 |
On the cementite structure
|
Fasiska, E. J.
|
|
1965
|
19 |
3 |
p. 463-471
|
artikel
|
| 18 |
Point defects in metals by A. C. Damask and G. J. Dienes
|
Guinier, A.
|
|
1965
|
19 |
3 |
p. 490
|
artikel
|
| 19 |
Pseudo-orthorhombic diffraction patterns and OD structures
|
Dornberger-Schiff, K.
|
|
1965
|
19 |
3 |
p. 471-472
|
artikel
|
| 20 |
Structure cristalline du bronze de vanadium–lithium LiV2O5
|
Galy, J.
|
|
1965
|
19 |
3 |
p. 432-435
|
artikel
|
| 21 |
The characteristic temperature of silver, gold, platinum and lead from X-ray reflexions
|
Alexopoulos, K.
|
|
1965
|
19 |
3 |
p. 349-353
|
artikel
|
| 22 |
The crsytal structure of the phase β Mg2Al3
|
Samson, S.
|
|
1965
|
19 |
3 |
p. 401-413
|
artikel
|
| 23 |
The crystal and molecular structure of anti-7-norbornenyl p-bromobenzoate
|
Macdonald, A. C.
|
|
1965
|
19 |
3 |
p. 456-463
|
artikel
|
| 24 |
The crystal and molecular structure of 2-O-(p-bromobenzenesulphonyl)-1,4:3,6-dianhydro-d-glucitol-5-nitrate
|
Camerman, A.
|
|
1965
|
19 |
3 |
p. 449-456
|
artikel
|
| 25 |
The crystal and molecular structure of 1,1'-tetramethylethyleneferrocene
|
Laing, M. B.
|
|
1965
|
19 |
3 |
p. 373-381
|
artikel
|
| 26 |
The crystal structure and anomalous dispersion of γ-LiAlO2
|
Marezio, M.
|
|
1965
|
19 |
3 |
p. 396-400
|
artikel
|
| 27 |
The crystal structure of barium tetraborate, BaO.2B2O3
|
Block, S.
|
|
1965
|
19 |
3 |
p. 297-300
|
artikel
|
| 28 |
The crystal structure of bisnitratodiaquodioxo-uranium(VI) tetrahydrate (uranyl nitrate hexahydrate)
|
Hall, D.
|
|
1965
|
19 |
3 |
p. 389-395
|
artikel
|
| 29 |
The crystal structure of α-bromoisotutinone at –150°C
|
Mackay, M. F.
|
|
1965
|
19 |
3 |
p. 417-425
|
artikel
|
| 30 |
The crystal structure of copper(II) formate dihydrate
|
Bukowska-Strzyzewska, M.
|
|
1965
|
19 |
3 |
p. 357-362
|
artikel
|
| 31 |
The crystal structure of 3,5-dibromo-p-aminobenzoic acid at room temperature (25°C approx.) and at –l50°C
|
Pant, A. K.
|
|
1965
|
19 |
3 |
p. 440-448
|
artikel
|
| 32 |
The crystal structure of α-keto-1,1'-trimethyleneferrocene
|
Jones, N. D.
|
|
1965
|
19 |
3 |
p. 330-336
|
artikel
|
| 33 |
The crystal structure of 1:1 molecular complex between 1,3,7,9-tetramethyluric acid and pyrene
|
Damiani, A.
|
|
1965
|
19 |
3 |
p. 340-348
|
artikel
|
| 34 |
The crystal structure of potassium palmitate (Form B)
|
Dumbleton, J. H.
|
|
1965
|
19 |
3 |
p. 301-307
|
artikel
|
| 35 |
The crystal structure of tartronic acid
|
van Eijck, B. P.
|
|
1965
|
19 |
3 |
p. 435-439
|
artikel
|
| 36 |
The crystal structure of the 1:1 complex formed by 2,6-lutidine and urea
|
Lee, J. D.
|
|
1965
|
19 |
3 |
p. 311-313
|
artikel
|
| 37 |
The crystal structure of the serpentine mineral, lizardite Mg3Si2O5(OH)4
|
Rucklidge, J. C.
|
|
1965
|
19 |
3 |
p. 381-389
|
artikel
|
| 38 |
The crystal structure of the triclinic modification of quinhydrone
|
Sakurai, T.
|
|
1965
|
19 |
3 |
p. 320-330
|
artikel
|
| 39 |
The crystal structures of potassium mesotartrate dihydrate and the isomorphous rubidium salt
|
Kroon, J.
|
|
1965
|
19 |
3 |
p. 293-297
|
artikel
|
| 40 |
The growth of crystals in silica gel, and the unit-cell dimensions of cadmium oxalate and copper tartrate
|
Bridle, C.
|
|
1965
|
19 |
3 |
p. 483-484
|
artikel
|
| 41 |
The motion of tetrahydroselenophene, C4H8Se, in the solid complex: C4H8Se
|
Pedersen, B.
|
|
1965
|
19 |
3 |
p. 473-474
|
artikel
|
| 42 |
The permissible rotations of a two-dimensional lattice
|
Ravid, E.
|
|
1965
|
19 |
3 |
p. 484
|
artikel
|
| 43 |
The structure of AuMn3
|
Gaunt, P.
|
|
1965
|
19 |
3 |
p. 476-477
|
artikel
|
| 44 |
Twinning in p-aminobenzoic acid
|
Killean, R. C. G.
|
|
1965
|
19 |
3 |
p. 482-483
|
artikel
|
| 45 |
Variation of the Debye parameter B with temperature
|
Lonsdale, K.
|
|
1965
|
19 |
3 |
p. 487-488
|
artikel
|
| 46 |
X-ray structure analysis of sodium hydrogen sulphate monohydrate
|
Pringle, G. E.
|
|
1965
|
19 |
3 |
p. 426-432
|
artikel
|
| 47 |
Zur Kristallstruktur des Laueits, Fe2Mn(PO4/OH)2.8H2O
|
Plieth, K.
|
|
1965
|
19 |
3 |
p. 485
|
artikel
|
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