nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters
|
Kunz, M. |
|
1992 |
48 |
5 |
p. 609-622 |
artikel |
2 |
A twinned structure for n-tetracosane
|
Gerson, A. R. |
|
1992 |
48 |
5 |
p. 737-741 |
artikel |
3 |
Calculated intensities of electron waves diffracted from Ti-14 wt% Mo alloy containing ω-phase crystals
|
Awaji, M. |
|
1992 |
48 |
5 |
p. 622-627 |
artikel |
4 |
Chemical and steric constraints in inorganic solids
|
Brown, I. D. |
|
1992 |
48 |
5 |
p. 553-572 |
artikel |
5 |
Crystal and molecular structure of d(GTCTAGAC)
|
Cervi, A. R. |
|
1992 |
48 |
5 |
p. 714-719 |
artikel |
6 |
Crystallization and preliminary X-ray studies on the N-acetylgalactosamine-specific lectin from tulip bulbs
|
Loris, R. |
|
1992 |
48 |
5 |
p. 742-744 |
artikel |
7 |
Electron-density distribution in crystals of lel3-[M(chxn)3](NO3)3.3H2O (M = Cr, Rh; chxn = trans-1,2-diaminocyclohexane) at 120 K
|
Morooka, M. |
|
1992 |
48 |
5 |
p. 667-672 |
artikel |
8 |
Electron density in rutile (TiO2) by the maximum entropy method
|
Sakata, M. |
|
1992 |
48 |
5 |
p. 591-598 |
artikel |
9 |
Electron difference density and structural parameters in CaTiO3
|
Buttner, R. H. |
|
1992 |
48 |
5 |
p. 644-649 |
artikel |
10 |
Electron difference density and vibration tensors in SrTiO3
|
Buttner, R. H. |
|
1992 |
48 |
5 |
p. 639-644 |
artikel |
11 |
Etude des energies d'interactions moléculaires dans la polymérisation à l'état cristallin du bis[(p-chlorophényl)carbamate] de hexadiyne-2,4 diyle-1,6 (1pCPU)
|
Spinat, P. |
|
1992 |
48 |
5 |
p. 672-677 |
artikel |
12 |
High-pressure phases in the system W-O. I. Structure of WO1.09 by HRTEM
|
Barabanenkov, Yu. A. |
|
1992 |
48 |
5 |
p. 572-577 |
artikel |
13 |
High-temperature neutron powder diffraction study of ZrSiO4 up to 1900 K
|
Mursic, Z. |
|
1992 |
48 |
5 |
p. 584-590 |
artikel |
14 |
Magneto-structural corrections of dimeric copper(II) trichloroacetates
|
Uekusa, H. |
|
1992 |
48 |
5 |
p. 650-667 |
artikel |
15 |
meso- and d,l-D3-trishomocubylidene-D3-trishomocubane oxides and d,l-bi-D3-trishomocubyl
|
Watson, W. H. |
|
1992 |
48 |
5 |
p. 731-737 |
artikel |
16 |
Nature of the hydrogen bond: crystallographic versus theoretical description of the O-H⋯N(sp2) hydrogen bond
|
Llamas-Saiz, A. L. |
|
1992 |
48 |
5 |
p. 700-713 |
artikel |
17 |
Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride
|
Kubota, M. |
|
1992 |
48 |
5 |
p. 627-632 |
artikel |
18 |
On H⋯H distances and the van der Waals radius of hydrogen in inorganic and organic compounds
|
Baur, W. H. |
|
1992 |
48 |
5 |
p. 745-746 |
artikel |
19 |
Structural features of γ-phase Bi2O3 and its place in the sillenite family
|
Radaev, S. F. |
|
1992 |
48 |
5 |
p. 604-609 |
artikel |
20 |
Structural study of the low-temperature phase transition in Cs3D(SeO4)2
|
Ichikawa, M. |
|
1992 |
48 |
5 |
p. 633-639 |
artikel |
21 |
Structures and electron density distributions of [Cl-P(NPCl3)3]+.Cl− and [Cl-P(NPCl3)3]+.PCl6−.1/2C2H2Cl4 at 100 K
|
Belaj, F. |
|
1992 |
48 |
5 |
p. 598-604 |
artikel |
22 |
Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction
|
McMullan, R. K. |
|
1992 |
48 |
5 |
p. 726-731 |
artikel |
23 |
Structures of 3,6-diphenylpyrrolo[3,4-c]pyrrole-1,4-dione and 2,5-dimethyl-3,6-diphenylpyrrolo[3,4-c]pyrrole-1,4-dione
|
Mizuguchi, J. |
|
1992 |
48 |
5 |
p. 696-700 |
artikel |
24 |
Structures of the 4-cyano and 4-methylamidate analogs of tiazofurin
|
Burling, F. T. |
|
1992 |
48 |
5 |
p. 677-683 |
artikel |
25 |
Structures of three diaryl-substituted triphenylphosphazines
|
Bethell, D. |
|
1992 |
48 |
5 |
p. 683-687 |
artikel |
26 |
Synthesis and structure of new bronchospasmolytic agents. II
|
Ianelli, S. |
|
1992 |
48 |
5 |
p. 687-695 |
artikel |
27 |
Two closely related structures: (−)-(7aS)-2,3,7,7a-tetrahydro-7a-phenylthio-1H-indene-1,5(6H)-dione and its racemic compound
|
Brock, C. P. |
|
1992 |
48 |
5 |
p. 719-725 |
artikel |
28 |
X-ray powder diffraction studies of n-alkanes: a re-examination of the unit-cell parameters of C24H50 and C26H54
|
Gerson, A. R. |
|
1992 |
48 |
5 |
p. 746 |
artikel |
29 |
X-ray standing-wave analysis of the Bi preferential distribution in Y3−xBixFe5O12 thin films
|
Kazimirov, A. Yu. |
|
1992 |
48 |
5 |
p. 577-584 |
artikel |