Lev V. Vilkov (1931–2010): scientist, friend, editorial board member István Hargittai Editorial 02 April 2010 Pages: 469 - 470
Pioneer of hyaluronan structural chemistry and other studies of polysaccharides: Torvard C. Laurent (1930–2009) István Hargittai Editorial 07 April 2010 Pages: 471 - 480
What is the enthalpy of formation of acrylonitrile? Rafael NotarioMaria Victoria RouxJoel F. Liebman Short Communication 21 January 2010 Pages: 481 - 484
Complete 1H and 13C NMR signal assignments and chemical shift calculations of four 1,2,4-oxadiazole-based light-emitting liquid crystals Ricardo O. SilvaRicardo A. W. Neves FilhoHugo Gallardo Original Research 13 January 2010 Pages: 485 - 494
Selected AChE reactivators in different crystalline environment: salts and enzyme Agnieszka Skórska-StaniaMagdalena ŚliwaJiri Dohnal Original Research 07 January 2010 Pages: 495 - 501
Crystal structure of the biclotymol–N,N-dimethylacetamide solvate 1:1: experimental and theoretical conformational analysis of biclotymol molecule Béatrice NicolaïNathalie Mahé Original Research 07 January 2010 Pages: 503 - 510
Simvastatin: structure solution of two new low-temperature phases from synchrotron powder diffraction and ss-NMR Michal HušákBohumil KratochvílJan Rohlíček Original Research 09 January 2010 Pages: 511 - 518
Theoretical simulation of CdTe nanocrystals in aqueous synthesis Shuhong XuChunlei WangYiping Cui Original Research 08 January 2010 Pages: 519 - 525
Interplay of thermochemistry and Structural Chemistry, the journal (volume 16, 2005) and the discipline Maja Ponikvar-SvetLoryn R. KeatingJoel F. Liebman Review Article 23 January 2010 Pages: 527 - 540
Structural aspects in polymers: interconnections between conformational parameters of the polymers with their physical properties Inga Ronova Original Research 23 January 2010 Pages: 541 - 553
On the relationships between molecular conformations and intermolecular contacts toward crystal self-assembly of mono-, di-, tri-, and tetra-oxygenated xanthone derivatives Rodrigo S. CorrêaMarcelo H. dos SantosJavier Ellena Original Research 26 January 2010 Pages: 555 - 563
Combined DFT with NBO and QTAIM studies on the hydrogen bonds in (CH3OH) n (n = 2–8) clusters Zhengguo HuangLei YuYumei Dai Original Research 26 January 2010 Pages: 565 - 572
Exploring the structural and electronic properties of nitrogen-containing exohydrogenated carbon nanotubes: a quantum chemistry study M. Leonor ContrerasDiego AvilaRoberto Rozas Original Research 28 January 2010 Pages: 573 - 581
The tunability of the electronic structures for poly(carbosilylsilanes): a theoretical study Yunqiao DingShengyu FengKai Jin Original Research 02 February 2010 Pages: 583 - 592
Novel α-spirocyclic (alkyl)(amino)carbenes at the theoretical crossroad of flexibility and rigidity M. Z. KassaeeM. R. MomeniS. M. Musavi Original Research 06 February 2010 Pages: 593 - 598
Synthesis, spectral and structural studies of oxovanadium(IV/V) complexes derived from 2-hydroxyacetophenone-3-hydroxy-2-naphthoylhydrazone: polymorphs of oxovanadium(V) complex [VOL(OCH3)] M. R. Prathapachandra KurupE. B. SeenaMini Kuriakose Original Research 09 February 2010 Pages: 599 - 605
Geometrical and energetical aspects of structure of 3,6-di-tert-butyl-o-benzoquinones G. K. FukinA. V. CherkasovG. A. Abakumov Original Research 02 February 2010 Pages: 607 - 611
New hybrids of clozapine and haloperidol and their isosteric analogues: synthesis, X-ray crystallography, conformational analysis and preliminary pharmacological evaluation Ben CapuanoIan T. CrosbyElizabeth Yuriev Original Research 05 February 2010 Pages: 613 - 628
Polymorphism for a novel phosphoramidate; NMR and X-ray crystallography Khodayar GholivandFarzaneh AfsharKarim Zare Original Research 11 February 2010 Pages: 629 - 636
The new arsine ruthenium(III) complex with pyrazole ligand J. G. MałeckiR. Kruszynski Original Research 06 February 2010 Pages: 637 - 641
Ab initio and DFT studies of hydrogen bond interactions in difluoroacetic acid dimer Alireza Najafi ChermahiniAli MoaddeliAbbas Teimouri Original Research 10 February 2010 Pages: 643 - 649
Computational investigation on 2,6-diamino-3,5-dinitropyridine-1-oxide crystal Zhi-Wei HeSu-Qin ZhouZu-Liang Liu Original Research 11 February 2010 Pages: 651 - 656
First-principles band gap criterion for impact sensitivity of energetic crystals: a review Weihua ZhuHeming Xiao Review Article 12 February 2010 Pages: 657 - 665
