| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Amino and cyano N atoms in competitive situations: which is the best hydrogen-bond acceptor? A crystallographic database investigation
|
Ziao, Nahossé
|
|
2001
|
57 |
6 |
p. 850-858
|
artikel
|
| 2 |
Associations of squaric acid and its anions as multiform building blocks of hydrogen-bonded molecular crystals
|
Gilli, Gastone
|
|
2001
|
57 |
6 |
p. 859-865
|
artikel
|
| 3 |
Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions
|
Yasui, Masanori
|
|
2001
|
57 |
6 |
p. 772-779
|
artikel
|
| 4 |
Five-dimensional structure refinement of natural melilite, (Ca1.89Sr0.01Na0.08K0.02)(Mg0.92Al0.08)(Si1.98Al0.02)O7
|
Bindi, Luca
|
|
2001
|
57 |
6 |
p. 739-746
|
artikel
|
| 5 |
Hydrogen-bond network in cyclodecaamylose hydrate at 20 K; neutron diffraction study of novel structural motifs band-flip and kink in α-(1→4)-d-glucoside oligosaccharides
|
Nimz, O.
|
|
2001
|
57 |
6 |
p. 833-841
|
artikel
|
| 6 |
Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
|
Goubitz, Kees
|
|
2001
|
57 |
6 |
p. 780-790
|
artikel
|
| 7 |
Irreversible single-crystal to polycrystal and reversible single-crystal to single-crystal phase transformations in cyanurates
|
Kaftory, Menahem
|
|
2001
|
57 |
6 |
p. 791-799
|
artikel
|
| 8 |
Prediction of the crystal structures of perovskites using the software program SPuDS
|
Lufaso, Michael W.
|
|
2001
|
57 |
6 |
p. 725-738
|
artikel
|
| 9 |
Rules governing the crystal packing of mono- and dialcohols
|
Taylor, Robin
|
|
2001
|
57 |
6 |
p. 815-827
|
artikel
|
| 10 |
Superlattice formation in the lithiated vanadium oxide phases Li0.67V6O13 and LiV6O13
|
Björk, Helen
|
|
2001
|
57 |
6 |
p. 759-765
|
artikel
|
| 11 |
Synthesis, structure, thermal and non-linear optical properties of l-argininium hydrogen selenite
|
Nogueira, E.
|
|
2001
|
57 |
6 |
p. 828-832
|
artikel
|
| 12 |
Systematic generation of all nonequivalent closest-packed stacking sequences of length N using group theory
|
Thompson, Richard M.
|
|
2001
|
57 |
6 |
p. 766-771
|
artikel
|
| 13 |
Temperature-dependent neutron powder diffraction study of the Ba(OD)2 polymorphs: a new low-temperature phase
|
Kunz, Martin
|
|
2001
|
57 |
6 |
p. 747-758
|
artikel
|
| 14 |
Use of software to search for higher symmetry: space group C2
|
Marsh, Richard E.
|
|
2001
|
57 |
6 |
p. 800-805
|
artikel
|
| 15 |
X-ray investigations of sulfur-containing fungicides. III. Intramolecular forces governing the conformation of a novel orthorhombic polymorph of benzoylmethyl phenyl sulfone, benzoylmethyl 4-chlorophenyl sulfone and benzoylphenylmethyl phenyl sulfone
|
Wolf, W. M.
|
|
2001
|
57 |
6 |
p. 806-814
|
artikel
|
| 16 |
X-ray studies on crystalline complexes involving amino acids and peptides. XXXVIII. Crystal structures of the complexes of l-arginine and l-histidine with glutaric acid and a comparative study of amino acid–glutaric acid complexes
|
Saraswathi, N. T.
|
|
2001
|
57 |
6 |
p. 842-849
|
artikel
|
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