| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio Hartree–Fock study of lithium and sodium sulfides: electronic and scattering properties
|
Azavant, P.
|
|
1994
|
50 |
3 |
p. 279-290
|
artikel
|
| 2 |
Crystal structure of β-Al4.5FeSi
|
Rømming, C.
|
|
1994
|
50 |
3 |
p. 307-312
|
artikel
|
| 3 |
Distortion in the CdS1−ySey lattices: an example of relaxation in wurtzite compounds
|
Marbeuf, A.
|
|
1994
|
50 |
3 |
p. 326-332
|
artikel
|
| 4 |
Incommensurately modulated structure of γ-PAMC: new experimental evidence for amplitude and phase fluctuations
|
Meyer, M.
|
|
1994
|
50 |
3 |
p. 333-343
|
artikel
|
| 5 |
Lengthening of the covalent O–H bond in O–H⋯O hydrogen bonds re-examined from low-temperature neutron diffraction data of organic compounds
|
Steiner, T.
|
|
1994
|
50 |
3 |
p. 348-357
|
artikel
|
| 6 |
Oxalic acid dihydrate – an accurate low-temperature structural study using high-resolution neutron powder diffraction
|
Lehmann, A.
|
|
1994
|
50 |
3 |
p. 344-348
|
artikel
|
| 7 |
Relationship between the structures of ferroelectric Pb5Cr3F19 and antiferroelectric Pb5Al3F19 at 295 K and the phase III–phase IV transition in Pb5Al3F19 on cooling to about 110 K. Erratum
|
Andriamampianina, V.
|
|
1994
|
50 |
3 |
p. 404
|
artikel
|
| 8 |
Structural, vibrational and electronic properties of a crystalline hydrate from ab initio periodic Hartree–Fock calculations
|
Ojamäe, L.
|
|
1994
|
50 |
3 |
p. 268-279
|
artikel
|
| 9 |
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
|
Heine, A.
|
|
1994
|
50 |
3 |
p. 363-373
|
artikel
|
| 10 |
Structure of a modulated monoclinic phase of Na4TiP2O9
|
Maximov, B.
|
|
1994
|
50 |
3 |
p. 261-268
|
artikel
|
| 11 |
Structure of SAPO-31 refined from single-crystal diffraction data: substitution of P by Si established by diffraction methods
|
Baur, W. H.
|
|
1994
|
50 |
3 |
p. 290-294
|
artikel
|
| 12 |
Structure of thiocanate salt of 1,8-bis(dimethylamino)naphthalene (dmanH+.SCN−) at 188 and 290 K
|
Bartoszak, E.
|
|
1994
|
50 |
3 |
p. 358-363
|
artikel
|
| 13 |
Structure refinement of the icosahedral quasicrystal Al57Li32Cu11
|
Elcoro, L.
|
|
1994
|
50 |
3 |
p. 294-306
|
artikel
|
| 14 |
Structure refinement of the iron–aluminium phase with the approximate composition Fe2Al5
|
Burkhardt, U.
|
|
1994
|
50 |
3 |
p. 313-316
|
artikel
|
| 15 |
Structures of racemic monofluoro-substituted mandelic acids, their relation to the thermochemical properties and an analysis of short intermolecular fluorine–carbon contacts
|
Larsen, S.
|
|
1994
|
50 |
3 |
p. 373-381
|
artikel
|
| 16 |
Symmetry-modified conformational mapping and classification of the medium rings from crystallographic data. II. exo-unsaturated and heterocyclic seven-membered rings
|
Allen, F. H.
|
|
1994
|
50 |
3 |
p. 382-395
|
artikel
|
| 17 |
Symmetry-modified conformational mapping and classification of the medium rings from crystallographic data. III. endo-unsaturated seven-membered rings
|
Allen, F. H.
|
|
1994
|
50 |
3 |
p. 395-404
|
artikel
|
| 18 |
The synergetic effect in beryllium sulfate tetrahydrate – an experimental electron-density study
|
Kellersohn, T.
|
|
1994
|
50 |
3 |
p. 316-326
|
artikel
|
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