Volume 23, Issue 4 | Structural Chemistry

Structural Chemistry

Computational and Experimental Studies of Chemical and Biological Systems

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Volume 23, Issue 4

August 2012

Special collection of contributions honoring Sten Andersson

Issue Editor:

Vladimir Shevchenko

32 articles in this issue

Sten Andersson is 80
Vladimir Ya Shevchenko
Original Research 20 June 2012 Pages: 943 - 944
Supramolecular architectures of metal–organic host–guest compounds
Alessia Bacchi
Mauro Carcelli
Original Research 11 May 2012 Pages: 945 - 954
Nanocluster analysis of intermetallic structures with the program package TOPOS
V. A. Blatov
Original Research 10 May 2012 Pages: 955 - 963
Atomic structure of quasicrystals
Marc de Boissieu
Original Research 19 May 2012 Pages: 965 - 976
From the planar atomic nets to pseudotranslational sublattices (that means “force skeletons” of the crystal structure)
S. V. Borisov
S. A. Magarill
N. V. Pervukhina
Original Research 13 May 2012 Pages: 977 - 980
On diamond D₅
Mircea V. Diudea
Csaba L. Nagy
Attila Bende
Original Research 23 May 2012 Pages: 981 - 986
From symmetry-labeled quotient graphs of crystal nets to coordination sequences
Jean-Guillaume Eon
Original Research 20 May 2012 Pages: 987 - 996
Theory of cluster self-organization of crystal-forming systems: geometrical–topological modeling of nanocluster precursors with a hierarchical structure
G. D. Ilyushin
Original Research 22 May 2012 Pages: 997 - 1043
Information-based measures of structural complexity: application to fluorite-related structures
Sergey V. Krivovichev
Original Research 15 May 2012 Pages: 1045 - 1052
Reversible clustering of sodium channels at the spike is driven by a local crystallization/melting transition around bilayer rafts
Marcus Larsson
Kåre Larsson
Original Research 11 September 2011 Pages: 1053 - 1055
On non-Euclidean crystallography, some football manifolds
Emil Molnár
Original Research 20 June 2012 Pages: 1057 - 1069
Hopf fibrations and frustrated matter
Rémy Mosseri
Jean-Francois Sadoc
Original Research 19 May 2012 Pages: 1071 - 1078
Some properties of three-periodic sphere packings
Michael O’Keeffe
Original Research 15 May 2012 Pages: 1079 - 1087
What is a chemical substance and how is it formed?
Vladimir Ya. Shevchenko
Original Research 05 July 2012 Pages: 1089 - 1101
Space fullerenes: computer search for new Frank–Kasper structures II
Mathieu Dutour Sikirić
Michel Deza
Original Research 16 May 2012 Pages: 1103 - 1114
Cluster packing from a higher dimensional perspective
Walter Steurer
Sofia Deloudi
Original Research 30 August 2011 Pages: 1115 - 1120
Investigation of structural relations among the compounds in the ICSD using geometry based comparison techniques
M. Sultania
J. C. Schön
M. Jansen
Original Research 12 May 2012 Pages: 1121 - 1129
X-ray crystal structures and conformational analysis of cyclic acetals derived from tartaric acid and rigid spacer units
Diana Eißmann
Felix Katzsch
Edwin Weber
Original Research 17 January 2012 Pages: 1131 - 1142
Density functional theory study of interactions of cyclotrimethylene trinitramine (RDX) and triacetone triperoxide (TATP) with metal–organic framework (IRMOF-1(Be))
A. Michalkova Scott
T. Petrova
J. Leszczynski
Original Research 18 January 2012 Pages: 1143 - 1154
Theoretical study of molecular interactions of phosphorus ylide with HF, HCN, and HN₃
Abedien Zabardasti
Ali Kakanejadifard
Mohammad Solimannejad
Original Research 20 January 2012 Pages: 1155 - 1161
Theoretical study on the hydrogen bonding interactions in 1:1 supermolecular complexes of noradrenaline with water
Hongke Wang
Zhengguo Huang
Lingfei Guo
Original Research 06 January 2012 Pages: 1163 - 1172
EL: the new aromaticity measure based on one-electron density function
Justyna Dominikowska
Marcin Palusiak
Original Research Open access 18 January 2012 Pages: 1173 - 1183
Structural behavior of sugar radicals formed by proton transfer reaction of deoxycytidine cation radical: detailed view from NBO analysis
Marjan Jebeli Javan
Zahra Aliakbar Tehrani
Alireza Fattahi
Original Research 17 January 2012 Pages: 1185 - 1192
Control of ionic properties of N-nitrosodimethylamine through hydrogen substitution by fluorine atoms
Silmar A. do Monte
Elizete Ventura
Wallace D. Fragoso
Original Research 18 January 2012 Pages: 1193 - 1201
Theoretical investigations on hydrated 6,8-dithioguanine tautomers
M. Karthika
L. Senthilkumar
R. Kanakaraju
Original Research 17 January 2012 Pages: 1203 - 1218
Molecular, spectroscopic, and magnetic properties of cobalt(II) complexes with heteroaromatic N(O)-donor ligands
J. G. Małecki
M. Bałanda
R. Kruszyński
Original Research Open access 20 January 2012 Pages: 1219 - 1232
Substituent effects on the intramolecular hydrogen bond in 1-hydroxyanthraquinone: AIM and NBO analyses
Xiaoyan Li
Ying Wang
Lingpeng Meng
Original Research 02 February 2012 Pages: 1233 - 1240
Paradigms and paradoxes: en route to the understanding of the aromaticity of the “iso-species” isobenzofuran, anthranil, benzofurazan and 2,1,3-benzothiadiazole
Margarida S. Miranda
M. Agostinha R. Matos
Joel F. Liebman
Original Research 14 March 2012 Pages: 1241 - 1243
Part of 1 collection:

Column: Paradigms and Paradoxes
A theoretical study of six-membered rings containing the –N=S–S=N– motif
Ibon Alkorta
Luis Miguel Azofra
José Elguero
Original Research 30 March 2012 Pages: 1245 - 1252
Conjugation in hydrogen-bonded systems
Yulia V. Novakovskaya
Original Research 08 May 2012 Pages: 1253 - 1266
Interplay of thermochemistry and Structural Chemistry, the journal (volume 22, 2011, issues 4–6) and the discipline
Maja Ponikvar-Svet
Diana N. Zeiger
Joel F. Liebman
Review Article 30 May 2012 Pages: 1267 - 1280
Theoretical study of the Pu and Am dicarbide molecules
Peter Pogány
Attila Kovács
Rudy J. M. Konings
Original Research 09 June 2012 Pages: 1281 - 1289