| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An extension of the GROMOS force field for carbohydrates, resulting in improvement of the crystal structure determination of α-d-galactose
|
Kouwijzer, M. L. C. E.
|
|
1995
|
51 |
2 |
p. 209-220
|
artikel
|
| 2 |
Bioinorganic chemistry: inorganic elements in the chemistry of lifr by W. Kaim and B. Swederski
|
|
|
1995
|
51 |
2 |
p. 264
|
artikel
|
| 3 |
Crystallographic computing 6. A window on modern crystallography. (IUCr Crystallographic Symposia No. 6) edited by H. D. Flack, L. Párkányi and K. Simon
|
|
|
1995
|
51 |
2 |
p. 264
|
artikel
|
| 4 |
Electron density study by X-ray and neutron diffraction of an NLO compound: N-(4-nitrophenyl)-l-prolinol. Description of quadratic hyperpolarizability
|
Fkyerat, A.
|
|
1995
|
51 |
2 |
p. 197-209
|
artikel
|
| 5 |
Electron-microscope study of the structure of Ag8S formed in the initial stage of silver sulfidation
|
Yu, Y. D.
|
|
1995
|
51 |
2 |
p. 149-155
|
artikel
|
| 6 |
Maximum entropy versus least-squares modeling of the electron density in K2PtCl6
|
Restori, R.
|
|
1995
|
51 |
2 |
p. 261-263
|
artikel
|
| 7 |
Modern crystallography. Vol. 1. Fundamentals of crystals. Symmetry, and methods of structural crystallography by B. K. Vainshtein
|
|
|
1995
|
51 |
2 |
p. 264
|
artikel
|
| 8 |
Redetermination of the crystal structure of 3,5,7-trimethyl-1-adamantyl undecafluorodiantimonate(V)
|
Laube, T.
|
|
1995
|
51 |
2 |
p. 177-181
|
artikel
|
| 9 |
Resonance-assisted hydrogen bonds between oxime and carboxyl group. Comparison of tetrameric structures of 4-methyl-2-oxopentanoic acid oxime and levulinic acid oxime
|
Maurin, J. K.
|
|
1995
|
51 |
2 |
p. 232-240
|
artikel
|
| 10 |
Structure and thermal motion of sulfonylbis(phosphorimidic trichloride), So2(NPCl3)2 at 100 K
|
Belaj, F.
|
|
1995
|
51 |
2 |
p. 161-166
|
artikel
|
| 11 |
Structure and thermochemical properties of some alkyluracils
|
Suwinska, K.
|
|
1995
|
51 |
2 |
p. 248-254
|
artikel
|
| 12 |
Structure of a metastable phase of piracetami from X-ray powder diffraction using the atom–atom potential method
|
Louër, D.
|
|
1995
|
51 |
2 |
p. 182-187
|
artikel
|
| 13 |
Structure of C36H52Cl6InN3O14
|
Spengler, R.
|
|
1995
|
51 |
2 |
p. 174-177
|
artikel
|
| 14 |
Structure of pentakis(methylammonium) undecachlorodibismuthate(III), [NH3(CH3)]5Bi2Cl11, at 130 K and mechanism of the phase transitions
|
Carpentier, P.
|
|
1995
|
51 |
2 |
p. 167-174
|
artikel
|
| 15 |
The crystal and molecular structure of dodecahydridosilasesquioxane, H12Si12O18
|
Törnroos, K. W.
|
|
1995
|
51 |
2 |
p. 155-161
|
artikel
|
| 16 |
The fourfold disordered structures of p-chloro-N-(p-methylbenzylidene)aniline and p-methyl-N-(p-chlorobenzylidene)aniline
|
Haller, K. J.
|
|
1995
|
51 |
2 |
p. 187-197
|
artikel
|
| 17 |
The influence of ortho substituents on the twisting angle of a nitro group with respect to aromatic six-membered carbon rings
|
De Ridder, D. J. A.
|
|
1995
|
51 |
2 |
p. 221-231
|
artikel
|
| 18 |
Understanding and control of nucleation, growth, habit, dissolution and structure of two- and three-dimensional crystals using `tailor-made' auxiliaries
|
Weissbuch, I.
|
|
1995
|
51 |
2 |
p. 115-148
|
artikel
|
| 19 |
Unusually short ethylene bond and large amplitude torsional motion of (E)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
|
Ogawa, K.
|
|
1995
|
51 |
2 |
p. 240-248
|
artikel
|
| 20 |
X-ray diffraction and computer modelling study of the structure and conformation of poly(3-decylthiophene)
|
Luzny, W.
|
|
1995
|
51 |
2 |
p. 255-260
|
artikel
|
Tijdschrift beschrijving