| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A theoretical study of six-membered rings containing the –N=S–S=N– motif
|
Alkorta, Ibon
|
|
2012
|
23 |
4 |
p. 1245-1252
|
artikel
|
| 2 |
Atomic structure of quasicrystals
|
Boissieu, Marc de
|
|
2012
|
23 |
4 |
p. 965-976
|
artikel
|
| 3 |
Cluster packing from a higher dimensional perspective
|
Steurer, Walter
|
|
2011
|
23 |
4 |
p. 1115-1120
|
artikel
|
| 4 |
Conjugation in hydrogen-bonded systems
|
Novakovskaya, Yulia V.
|
|
2012
|
23 |
4 |
p. 1253-1266
|
artikel
|
| 5 |
Control of ionic properties of N-nitrosodimethylamine through hydrogen substitution by fluorine atoms
|
Monte, Silmar A. do
|
|
2012
|
23 |
4 |
p. 1193-1201
|
artikel
|
| 6 |
Density functional theory study of interactions of cyclotrimethylene trinitramine (RDX) and triacetone triperoxide (TATP) with metal–organic framework (IRMOF-1(Be))
|
Scott, A. Michalkova
|
|
2012
|
23 |
4 |
p. 1143-1154
|
artikel
|
| 7 |
EL: the new aromaticity measure based on one-electron density function
|
Dominikowska, Justyna
|
|
2012
|
23 |
4 |
p. 1173-1183
|
artikel
|
| 8 |
From symmetry-labeled quotient graphs of crystal nets to coordination sequences
|
Eon, Jean-Guillaume
|
|
2012
|
23 |
4 |
p. 987-996
|
artikel
|
| 9 |
From the planar atomic nets to pseudotranslational sublattices (that means “force skeletons” of the crystal structure)
|
Borisov, S. V.
|
|
2012
|
23 |
4 |
p. 977-980
|
artikel
|
| 10 |
Hopf fibrations and frustrated matter
|
Mosseri, Rémy
|
|
2012
|
23 |
4 |
p. 1071-1078
|
artikel
|
| 11 |
Information-based measures of structural complexity: application to fluorite-related structures
|
Krivovichev, Sergey V.
|
|
2012
|
23 |
4 |
p. 1045-1052
|
artikel
|
| 12 |
Interplay of thermochemistry and Structural Chemistry, the journal (volume 22, 2011, issues 4–6) and the discipline
|
Ponikvar-Svet, Maja
|
|
2012
|
23 |
4 |
p. 1267-1280
|
artikel
|
| 13 |
Investigation of structural relations among the compounds in the ICSD using geometry based comparison techniques
|
Sultania, M.
|
|
2012
|
23 |
4 |
p. 1121-1129
|
artikel
|
| 14 |
Molecular, spectroscopic, and magnetic properties of cobalt(II) complexes with heteroaromatic N(O)-donor ligands
|
Małecki, J. G.
|
|
2012
|
23 |
4 |
p. 1219-1232
|
artikel
|
| 15 |
Nanocluster analysis of intermetallic structures with the program package TOPOS
|
Blatov, V. A.
|
|
2012
|
23 |
4 |
p. 955-963
|
artikel
|
| 16 |
On diamond D5
|
Diudea, Mircea V.
|
|
2012
|
23 |
4 |
p. 981-986
|
artikel
|
| 17 |
On non-Euclidean crystallography, some football manifolds
|
Molnár, Emil
|
|
2012
|
23 |
4 |
p. 1057-1069
|
artikel
|
| 18 |
Paradigms and paradoxes: en route to the understanding of the aromaticity of the “iso-species” isobenzofuran, anthranil, benzofurazan and 2,1,3-benzothiadiazole
|
Miranda, Margarida S.
|
|
2012
|
23 |
4 |
p. 1241-1243
|
artikel
|
| 19 |
Reversible clustering of sodium channels at the spike is driven by a local crystallization/melting transition around bilayer rafts
|
Larsson, Marcus
|
|
2011
|
23 |
4 |
p. 1053-1055
|
artikel
|
| 20 |
Some properties of three-periodic sphere packings
|
O’Keeffe, Michael
|
|
2012
|
23 |
4 |
p. 1079-1087
|
artikel
|
| 21 |
Space fullerenes: computer search for new Frank–Kasper structures II
|
Dutour Sikirić, Mathieu
|
|
2012
|
23 |
4 |
p. 1103-1114
|
artikel
|
| 22 |
Sten Andersson is 80
|
Shevchenko, Vladimir Ya
|
|
2012
|
23 |
4 |
p. 943-944
|
artikel
|
| 23 |
Structural behavior of sugar radicals formed by proton transfer reaction of deoxycytidine cation radical: detailed view from NBO analysis
|
Jebeli Javan, Marjan
|
|
2012
|
23 |
4 |
p. 1185-1192
|
artikel
|
| 24 |
Substituent effects on the intramolecular hydrogen bond in 1-hydroxyanthraquinone: AIM and NBO analyses
|
Li, Xiaoyan
|
|
2012
|
23 |
4 |
p. 1233-1240
|
artikel
|
| 25 |
Supramolecular architectures of metal–organic host–guest compounds
|
Bacchi, Alessia
|
|
2012
|
23 |
4 |
p. 945-954
|
artikel
|
| 26 |
Theoretical investigations on hydrated 6,8-dithioguanine tautomers
|
Karthika, M.
|
|
2012
|
23 |
4 |
p. 1203-1218
|
artikel
|
| 27 |
Theoretical study of molecular interactions of phosphorus ylide with HF, HCN, and HN3
|
Zabardasti, Abedien
|
|
2012
|
23 |
4 |
p. 1155-1161
|
artikel
|
| 28 |
Theoretical study of the Pu and Am dicarbide molecules
|
Pogány, Peter
|
|
2012
|
23 |
4 |
p. 1281-1289
|
artikel
|
| 29 |
Theoretical study on the hydrogen bonding interactions in 1:1 supermolecular complexes of noradrenaline with water
|
Wang, Hongke
|
|
2012
|
23 |
4 |
p. 1163-1172
|
artikel
|
| 30 |
Theory of cluster self-organization of crystal-forming systems: geometrical–topological modeling of nanocluster precursors with a hierarchical structure
|
Ilyushin, G. D.
|
|
2012
|
23 |
4 |
p. 997-1043
|
artikel
|
| 31 |
What is a chemical substance and how is it formed?
|
Shevchenko, Vladimir Ya.
|
|
2012
|
23 |
4 |
p. 1089-1101
|
artikel
|
| 32 |
X-ray crystal structures and conformational analysis of cyclic acetals derived from tartaric acid and rigid spacer units
|
Eißmann, Diana
|
|
2012
|
23 |
4 |
p. 1131-1142
|
artikel
|
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