| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A critical examination of the statistical method for the analysis of gas electron diffraction data
|
Morino, Y.
|
|
1965
|
18 |
3 |
p. 549-557
|
artikel
|
| 2 |
A method of determining a set of experimental spherically symmetrical form factors from X-ray or neutron-diffraction measurements
|
Brown, P. J.
|
|
1965
|
18 |
3 |
p. 398-400
|
artikel
|
| 3 |
Ammonium oxalate monohydrate: structure refinement at 30°K
|
Robertson, J. H.
|
|
1965
|
18 |
3 |
p. 410-417
|
artikel
|
| 4 |
A model for the structure of `glassy carbon'
|
Kakinoki, J.
|
|
1965
|
18 |
3 |
p. 578
|
artikel
|
| 5 |
A new polytype of zinc sulphide crystals
|
Farkas-Jahnke, M.
|
|
1965
|
18 |
3 |
p. 571-572
|
artikel
|
| 6 |
An X-ray study of the γ-Cu4Cd3 phase alloy
|
Dey, B. N.
|
|
1965
|
18 |
3 |
p. 572-574
|
artikel
|
| 7 |
A rapid method for refining a structure by differential synthesis
|
Srivastava, S. N.
|
|
1965
|
18 |
3 |
p. 541-542
|
artikel
|
| 8 |
A refinement of the crystal structure of cytidine
|
Furberg, S.
|
|
1965
|
18 |
3 |
p. 313-320
|
artikel
|
| 9 |
A statistical treatment of the effect of thermal parameter errors on the value of the residual
|
Stanley, E.
|
|
1965
|
18 |
3 |
p. 579-580
|
artikel
|
| 10 |
Bond lengths and thermal vibrations in orthorhombic sulfur
|
Abrahams, S. C.
|
|
1965
|
18 |
3 |
p. 566
|
artikel
|
| 11 |
Bond lengths and thermal vibrations in orthorhombic sulfur
|
Caron, A.
|
|
1965
|
18 |
3 |
p. 562-565
|
artikel
|
| 12 |
Crystal and molecular structure of tritriphenylphosphine rhodium carbonyl hydride
|
La Placa, S. J.
|
|
1965
|
18 |
3 |
p. 511-519
|
artikel
|
| 13 |
Crystal data for robustic acid methyl ether
|
Rao, K. V. K.
|
|
1965
|
18 |
3 |
p. 572
|
artikel
|
| 14 |
Crystal data for some dicyclopentadienyldinickel alkyne compounds
|
Mills, O. S.
|
|
1965
|
18 |
3 |
p. 562
|
artikel
|
| 15 |
Crystal data on FeAlO3
|
Dayal, R. R.
|
|
1965
|
18 |
3 |
p. 574-575
|
artikel
|
| 16 |
Crystallographic data for aldrin C12H8Cl6
|
Villarroel, H. S.
|
|
1965
|
18 |
3 |
p. 558
|
artikel
|
| 17 |
Crystallographic studies of metal–peptide complexes. II. Sodium glycylglycylglycinocuprate(II) monohydrate
|
Freeman, H. C.
|
|
1965
|
18 |
3 |
p. 381-392
|
artikel
|
| 18 |
Das Strukturprinzip des Strontiummetavanadat, Sr(VO3)2.4H2O
|
Sedlacek, P.
|
|
1965
|
18 |
3 |
p. 407-410
|
artikel
|
| 19 |
Die Kristallstruktur des sauren Kaliummetasilikates K4(HSiO3)4, Korrektur
|
Hilmer, W.
|
|
1965
|
18 |
3 |
p. 574
|
artikel
|
| 20 |
Diffraction intensities from a cluster of curved crystallites. I. General theory for one- and two-dimensional cases
|
Mitra, G. B.
|
|
1965
|
18 |
3 |
p. 464-467
|
artikel
|
| 21 |
Enantiomorphism of the oxalate ion in ammonium oxalate monohydrate
|
Robertson, J. H.
|
|
1965
|
18 |
3 |
p. 417-419
|
artikel
|
| 22 |
Etching of calcium fluoride cleavages
|
Patel, A. R.
|
|
1965
|
18 |
3 |
p. 373-374
|
artikel
|
| 23 |
Interatomic distances in solid chlorine
|
Donohue, J.
|
|
1965
|
18 |
3 |
p. 568-569
|
artikel
|
| 24 |
Kristall- und Molekülstruktur des syn-Methyldiazotatkaliums CH3N2OK
|
Huber, R.
|
|
1965
|
18 |
3 |
p. 467-473
|
artikel
|
| 25 |
Neutron diffraction study of ammonium oxalate monohydrate, (NH4)2C2O4.H2O
|
Padmanabhan, V. M.
|
|
1965
|
18 |
3 |
p. 567-568
|
artikel
|
| 26 |
Notes and News
|
|
|
1965
|
18 |
3 |
p. 584
|
artikel
|
| 27 |
On the proper modes of propagation of X-rays
|
Saccocio, E. J.
|
|
1965
|
18 |
3 |
p. 478-480
|
artikel
|
| 28 |
Refinement of azulene assuming rigid-body thermal motion
|
Pawley, G. S.
|
|
1965
|
18 |
3 |
p. 560-561
|
artikel
|
| 29 |
Significance tests on the crystallographic R factor
|
Hamilton, W. C.
|
|
1965
|
18 |
3 |
p. 502-510
|
artikel
|
| 30 |
Silicates M3SiO5. II. Relationships between Sr3SiO5, Cd3SiO5, and Ca3SiO5
|
Glasser, L. S. D.
|
|
1965
|
18 |
3 |
p. 455-457
|
artikel
|
| 31 |
Silicates M3SiO5. I. Sr3SiO5
|
Glasser, L. S. D.
|
|
1965
|
18 |
3 |
p. 453-454
|
artikel
|
| 32 |
Subgroups of black–white point groups
|
Ascher, E.
|
|
1965
|
18 |
3 |
p. 325-330
|
artikel
|
| 33 |
`Tadpoles' on cultured quartz
|
Joshi, M. S.
|
|
1965
|
18 |
3 |
p. 523-525
|
artikel
|
| 34 |
The correlation method. A systematic use of the inter-relationship between sign relations
|
de Vries, A.
|
|
1965
|
18 |
3 |
p. 473-478
|
artikel
|
| 35 |
The crystal and molecular structure of 4,4'-dihydroxythiobenzophenone monohydrate
|
Manojlović, L. M.
|
|
1965
|
18 |
3 |
p. 543-548
|
artikel
|
| 36 |
The crystal structure of a hydrogen bonded complex of adenosine and 5-bromouridine
|
Haschemeyer, A. E. V.
|
|
1965
|
18 |
3 |
p. 525-532
|
artikel
|
| 37 |
The crystal structure of β-beryllia
|
Smith, D. K.
|
|
1965
|
18 |
3 |
p. 393-397
|
artikel
|
| 38 |
The crystal structure of bis(hydrazine)zinc isothiocyanate
|
Ferrari, A.
|
|
1965
|
18 |
3 |
p. 367-372
|
artikel
|
| 39 |
The crystal structure of cadmium n-butyl xanthate
|
Rietveld, H. M.
|
|
1965
|
18 |
3 |
p. 429-436
|
artikel
|
| 40 |
The crystal structure of decammine-μ-peroxodicobalt tetrathiocyanate
|
Vannerberg, N.-G.
|
|
1965
|
18 |
3 |
p. 449-453
|
artikel
|
| 41 |
The crystal structure of heteratisine hydrobromide monohydrate
|
Przybylska, M.
|
|
1965
|
18 |
3 |
p. 536-540
|
artikel
|
| 42 |
The crystal structure of iron cupferron Fe(O2N2C6H5)3
|
Van der Helm, D.
|
|
1965
|
18 |
3 |
p. 355-362
|
artikel
|
| 43 |
The crystal structure of LiGaO2
|
Marezio, M.
|
|
1965
|
18 |
3 |
p. 481-484
|
artikel
|
| 44 |
The crystal structure of metanilic acid
|
Hall, S. R.
|
|
1965
|
18 |
3 |
p. 301-306
|
artikel
|
| 45 |
The crystal structure of Na2Co5Cl4O16
|
Smith, G. W.
|
|
1965
|
18 |
3 |
p. 582-584
|
artikel
|
| 46 |
The crystal structure of peroxypelargonic acid
|
Belitskus, D.
|
|
1965
|
18 |
3 |
p. 458-463
|
artikel
|
| 47 |
The crystal structure of p-iodobenzonitrile
|
Schlemper, E. O.
|
|
1965
|
18 |
3 |
p. 419-424
|
artikel
|
| 48 |
The crystal structure of silver cyanate
|
Britton, D.
|
|
1965
|
18 |
3 |
p. 424-428
|
artikel
|
| 49 |
The crystal structure of sodium tridecafluorodizirconate
|
Herak, R. M.
|
|
1965
|
18 |
3 |
p. 520-522
|
artikel
|
| 50 |
The crystal structure of α-sulphanilamide
|
O'Connor, B. H.
|
|
1965
|
18 |
3 |
p. 363-366
|
artikel
|
| 51 |
The crystal structure of the tetragonal bronze, Ba6Ti2Nb8O30
|
Stephenson, N. C.
|
|
1965
|
18 |
3 |
p. 496-501
|
artikel
|
| 52 |
The crystal structure of 1,3,5-triamino-2,4,6-trinitrobenzene
|
Cady, H. H.
|
|
1965
|
18 |
3 |
p. 485-496
|
artikel
|
| 53 |
The crystal structure of uranium chloride π-tricyclopentadienyl
|
Wong, C.-H.
|
|
1965
|
18 |
3 |
p. 340-345
|
artikel
|
| 54 |
The crystal structures of NbAs2 and NbSb2
|
Furuseth, S.
|
|
1965
|
18 |
3 |
p. 320-324
|
artikel
|
| 55 |
The epitaxic growth of selenium
|
Heavens, O. S.
|
|
1965
|
18 |
3 |
p. 532-536
|
artikel
|
| 56 |
The integral width of the convolution of a Gaussian and a Cauchy distribution
|
Ruland, W.
|
|
1965
|
18 |
3 |
p. 581
|
artikel
|
| 57 |
The molecular and crystal structure of triuret
|
Carlström, D.
|
|
1965
|
18 |
3 |
p. 307-313
|
artikel
|
| 58 |
The Renninger effect – an example and its implication
|
Speakman, J. C.
|
|
1965
|
18 |
3 |
p. 570-571
|
artikel
|
| 59 |
The space group of LaAlO3 below 720° K, and the compounds NdAlP3 and PrAlO3 probably isomorphous at room temperature
|
Derighetti, B.
|
|
1965
|
18 |
3 |
p. 557
|
artikel
|
| 60 |
The structure of C8F12, a saturated dimer of hexafluorobutadiene
|
Karle, I. L.
|
|
1965
|
18 |
3 |
p. 345-351
|
artikel
|
| 61 |
The structure of the allylpalladium chloride complex (C3H5PdCl)2 at –140°C
|
Smith, A. E.
|
|
1965
|
18 |
3 |
p. 331-340
|
artikel
|
| 62 |
The structure of triphenylmethyl perchlorate at 85°C
|
Gomes de Mesquita, A. H.
|
|
1965
|
18 |
3 |
p. 437-443
|
artikel
|
| 63 |
The surface re-orientation caused by undirectional abrasion on polycrystalline antimony
|
Stroud, M. F.
|
|
1965
|
18 |
3 |
p. 443-449
|
artikel
|
| 64 |
The unit-cell dimensions and space group of bis-o-phenylene disulphide
|
Mitchell, D. J.
|
|
1965
|
18 |
3 |
p. 559-560
|
artikel
|
| 65 |
Translation-permutation operator algebra for the description of crystal structures. II. Interstice lattice stacking faults
|
Gehman, W. G.
|
|
1965
|
18 |
3 |
p. 375-380
|
artikel
|
| 66 |
Two-dimensional least-squares refinement of heavy atom parameters in the determination of protein structures
|
Lundberg, B.
|
|
1965
|
18 |
3 |
p. 576-577
|
artikel
|
| 67 |
Zur Kristallstruktur des Hopeits, Zn3[PO4]2.4H2O
|
Liebau, F.
|
|
1965
|
18 |
3 |
p. 352-354
|
artikel
|
| 68 |
Zur Methodik der Strukturanalyse von OD-Strukturen: das Beispiel des Strontiummetavanadat
|
Sedlacek, P.
|
|
1965
|
18 |
3 |
p. 401-406
|
artikel
|
Tijdschrift beschrijving