| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Acta Crystallographica and Journals of Applied Crystallography
|
|
|
1971
|
27 |
9 |
p. 1838
|
artikel
|
| 2 |
Activation analysis by M. Rakovic
|
|
|
1971
|
27 |
9 |
p. 1840
|
artikel
|
| 3 |
An electron diffraction study of the structures of thiophene, 2-chlorothiophene and 2-bromothiophene. A note
|
Derissen, J. L.
|
|
1971
|
27 |
9 |
p. 1692-1695
|
artikel
|
| 4 |
Errata in International Tables for X-ray Crystallography
|
Mighell, A. D.
|
|
1971
|
27 |
9 |
p. 1837-1838
|
artikel
|
| 5 |
Multiple heavy-atom sites in protein crystals having centrosymmetric projections: Interpretation of vector maps. II. Correlation of sites in difference adducts
|
Bunn, C. W.
|
|
1971
|
27 |
9 |
p. 1783-1789
|
artikel
|
| 6 |
Multiple heavy-atom sites in protein crystals having centrosymmetric projections: interpretation of vector maps. I. Modification of the three-dimensional Patterson difference synthesis
|
Moews, P. C.
|
|
1971
|
27 |
9 |
p. 1780-1782
|
artikel
|
| 7 |
Refinement of the crystal structure of 3,5-diamino-1,2,4-dithiazolium iodide
|
Rodesiler, P. F.
|
|
1971
|
27 |
9 |
p. 1687-1692
|
artikel
|
| 8 |
Refinement of the crystal structure of ferroelectric acid lithium selenite: position of the lithium ion
|
Rao, J. K. M.
|
|
1971
|
27 |
9 |
p. 1765-1775
|
artikel
|
| 9 |
Refinement of the structure of sodium β-alumina
|
Peters, C. R.
|
|
1971
|
27 |
9 |
p. 1826-1834
|
artikel
|
| 10 |
Röntgenstrukturanalysen von Neophorbol C31H35O9Br und Phorbol C20H28O6
|
Brandl, F.
|
|
1971
|
27 |
9 |
p. 1718-1730
|
artikel
|
| 11 |
Structure and bonding. Vol 8 edited by P. Hemmerich, C. K. Jørgensen, J. B. Neilands, R. S. Nyholm, D. Reinen and R. J. P. Williams
|
Mason, R.
|
|
1971
|
27 |
9 |
p. 1839
|
artikel
|
| 12 |
Structure and bonding. Vol. 9 edited by P. Hemmerich, C. K. Jørgensen, J. B. Neilands, R. S. Nyholm, D. Reinen and R. J. P. Williams
|
|
|
1971
|
27 |
9 |
p. 1840
|
artikel
|
| 13 |
Tangent formula applications in protein crystallography: an evaluation
|
Coulter, C. L.
|
|
1971
|
27 |
9 |
p. 1730-1740
|
artikel
|
| 14 |
The chemistry of extended defects in non-metallic solids edited by L. Eyring and M. O'Keeffe
|
Minkoff, I.
|
|
1971
|
27 |
9 |
p. 1839
|
artikel
|
| 15 |
The crystal and molecular structure of cis-dichloro-(meso-2,3-diaminobutane)palladium(II)
|
Ito, T.
|
|
1971
|
27 |
9 |
p. 1695-1701
|
artikel
|
| 16 |
The crystal and molecular structure of 3-(2-diethylammoniumethoxy)-1,2-benzisothiazole tetrachlorocuprate
|
Bonamartini, A. C.
|
|
1971
|
27 |
9 |
p. 1775-1779
|
artikel
|
| 17 |
The crystal and molecular structure of epinositol
|
Jeffrey, G. A.
|
|
1971
|
27 |
9 |
p. 1812-1817
|
artikel
|
| 18 |
The crystal and molecular structure of heteroaromatics with t-butyl groups at o-positions. I. 2,3-Di-t-butylquinoxaline at –160°C
|
Visser, G. J.
|
|
1971
|
27 |
9 |
p. 1793-1801
|
artikel
|
| 19 |
The crystal and molecular structure of heteroaromatics with t-butyl groups at o-positions. II. 4,5-Di-t-butylimidazole at –160°C
|
Visser, G. J.
|
|
1971
|
27 |
9 |
p. 1802-1811
|
artikel
|
| 20 |
The crystal and molecular structure of the N,N,N',N'-tetramethylbenzidine–chloranil (2:1) molecular complex
|
Yakushi, K.
|
|
1971
|
27 |
9 |
p. 1710-1718
|
artikel
|
| 21 |
The crystal structure of a mixed valence copper cyanide complex, Cu3(NH3)3(CN)4
|
Williams, R. J.
|
|
1971
|
27 |
9 |
p. 1701-1706
|
artikel
|
| 22 |
The crystal structure of 4,4'-diacetoxy-5,5'-dimethyl-2,2'-bithiazolyl (C12H12N2S2O4)
|
Palmer, K. J.
|
|
1971
|
27 |
9 |
p. 1817-1822
|
artikel
|
| 23 |
The crystal structure of 1,6:2,3-dianhydro-β-d-gulopyranose
|
Berking, B.
|
|
1971
|
27 |
9 |
p. 1752-1760
|
artikel
|
| 24 |
The crystal structure of potassium tricyanomethide, KC(CN)3
|
Witt, J. R.
|
|
1971
|
27 |
9 |
p. 1835-1836
|
artikel
|
| 25 |
The crystal structure of racemic μ-amido-μ-sulfato-bis[bis(ethylenediamine)cobalt(III)] tribromide
|
Thewalt, U.
|
|
1971
|
27 |
9 |
p. 1744-1752
|
artikel
|
| 26 |
The crystal structure of RbTh3F13
|
Brunton, G.
|
|
1971
|
27 |
9 |
p. 1823-1826
|
artikel
|
| 27 |
The crystal structure of SnHAsO4
|
Berndt, A. F.
|
|
1971
|
27 |
9 |
p. 1837
|
artikel
|
| 28 |
The crystal structure of UZn12
|
Mason, J. T.
|
|
1971
|
27 |
9 |
p. 1789-1792
|
artikel
|
| 29 |
The effect of molecular vibrations on apparent bond lengths. II. Water molecule
|
Thomas, M. W.
|
|
1971
|
27 |
9 |
p. 1760-1765
|
artikel
|
| 30 |
The refinement of the crystal structure of α-rhamnose monohydrate
|
Killean, R. C. G.
|
|
1971
|
27 |
9 |
p. 1707-1710
|
artikel
|
| 31 |
The structure of β-uranium
|
Donohue, J.
|
|
1971
|
27 |
9 |
p. 1740-1743
|
artikel
|
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