1. Structure–reactivity relationship in bimolecular elimination reactions based on the condensed graph of a reaction

   • T. I. Madzhidov
   • A. V. Bodrov
   • A. A. Varnek

   Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1227 - 1234

2. Gas phase conformational behavior of selenomethionine: A computational elucidation

   • S. Mandal
   • G. Das

   Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1235 - 1245

3. Crystal structure, DFT study, and Hirshfeld surface analysis of ethyl 5-(3,4-dimethoxyphenyl)-7-methyl-3-phenyl-5H-thiazolo[ 3,2-A]pyrimidine-6-carboxylate

   • A. Shelke
   • N. N. Karade
   • H. S. Chandak

   Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1246 - 1252

4. Tautomerization of pyrido[2′,1′:2,3]imidazo[4,5-B]quinoline-12-ylcyanide: A DFT study

   • S. A. Beyramabadi
   • A. Morsali
   • M. Poorzaki

   Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1253 - 1261

5. Theoretical study of the mechanism generating azomethine ylide from formaldehyde and glycine

   • P. Wu

   Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1262 - 1267

6. QSAR study of peptide drugs by 3D-HoVAIF

   • J. Tong
   • J. Chang
   • M. Bai

   Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1268 - 1274

7. Structural and electronic properties of heptachlor

   • Y. Gülseven Sıdır
   • İ. Sıdır
   • F. Demiray

   Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1275 - 1289

8. Design of a new dihedral-angle-controlled molecular scissors: A DFT investigation

   • M. Samadizadeh
   • S. S. Gorgani

   Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1290 - 1294

9. Theoretical studies on the structural properties of 2,3-bis(furan-2-yl)pyrazino-[2,3-f][1,10]phenanthroline

   • Z. Sadeghian

   Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1295 - 1298

10. Quantum dynamical study of heavy-light-heavy reactions: application to the (Cl + CH₄ → HCl + CH₃) reaction

    • A. H. Moussa
    • M. Shalaby
    • M. T. El-Din Kamal

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1299 - 1304

11. Density functional theory study of the rotational barriers, conformational preference, and vibrational spectra of 2-formylfuran and 3-formylfuran

    • Y. Umar
    • J. Tijani

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1305 - 1312

12. Theoretical studies on the structural, spectroscopic, thermodynamic, and electronic properties of zoledronic acid

    • Q. Z. Liu
    • Y. Wang
    • J. G. Lin

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1313 - 1324

13. Host–guest association of Morin with β-CD and C-hexylpyrogallol[4]arene: Structure of the complexes and the effect of pH

    • S. Chandrasekaran
    • I. V. Muthu
    • V. Enoch

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1325 - 1333

14. Assignment of the absolute configuration of fischerin by computed nmr chemical shifts

    • S. K. Amini

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1334 - 1341

15. Spectroscopic characterization, X-ray structure and DFT studies on 4-[3-(2,5-dimethylphenyl)-3-methylcyclobutyl]-N-methylthiazol-2-amine

    • H. Saraçoğlu
    • Ö. Ekici

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1342 - 1352

16. Structural characterisation and photoluminescence of a pyridine–diimine compound

    • M. Köse
    • G. Ceyhan
    • V. McKee

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1353 - 1359

17. Molecular structure and conformational preference of 2-methyl-5-nitro-5-bromo-1,3,2-dioxaborinane and its complex with pyridine

    • G. S. Khaibullina
    • V. V. Kuznetsov
    • L. M. Khalilov

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1360 - 1366

18. 1,7-difluoro-1,1,3,5,7,7-hexanitro-3,5-diazaheptane: Crystal structure and sensitivity to mechanical actions

    • Z. G. Aliev
    • A. G. Korepin
    • S. M. Aldoshin

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1367 - 1372

19. Molecular structure investigation of Z-3N(2-ethoxyphenyl)-2-N′(2-ethoxyphenyl)-imino-thiazolidin-4-one by ab initio, DFT and X-ray diffraction methods

    • M. Boulakoud
    • K. Toubal
    • F. Hamzaoui

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1373 - 1378

20. Conformational and configurational diversity of solvent inclusion complexes of some calix[4]pyrroles and their anion recognition properties

    • A. Sharma
    • S. Obrai
    • M. S. Hundal

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1379 - 1389

21. Molecular and crystal structures of two 1,2,4-benzothiadiazine derivatives

    • P. P. S. Kumar
    • P. A. Suchetan
    • D. B. A. Kumar

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1390 - 1397

22. Structural characterization and nonlinear optical properties of 1-phenyl-3-(4-bis(2-chloroethyl)aminophenyl)-2-propen-1-one

    • Anitha Sankaraperumal
    • A. N. Shetty
    • J. Karthikeyan

    Structure of Organic Compounds: Calculations and Experiments 27 January 2016 Pages: 1398 - 1404

23. Crystal structures of novel bis-NO-acyclic Schiff base compounds

    • A. D. Khalaji
    • K. Fejfarova
    • M. Dušek

    Brief Communications 27 January 2016 Pages: 1405 - 1409

24. Characterization and crystal structures of new Schiff base macrocyclic compounds

    • A. D. Khalaji
    • S. Hafez Ghoran
    • M. Dušek

    Brief Communications 27 January 2016 Pages: 1410 - 1414

25. X-ray crystallographic study of 2-morpholino-5-trifluoromethyl-1,3,4-thiadiazole

    • P. A. Slepukhin
    • L. N. Bazhenova
    • V. I. Filyakova

    Brief Communications 27 January 2016 Pages: 1415 - 1416

26. Structure of ethyl E-6-bromo-4-[1-(methoxycarbonyl)cyclobutyl]-2-oxochromene-3-carboxylate

    • N. F. Kirillov
    • E. A. Nikiforova
    • M. V. Dmitriev

    Brief Communications 27 January 2016 Pages: 1417 - 1419

27. Structures and antimicrobial activity of fluoro- and hydroxy-substituted thiocarboxyhydrazones

    • Z.-X. Liu

    Brief Communications 27 January 2016 Pages: 1420 - 1425

28. Characterization and crystal structures of 5-bromo-2-methoxy-4-(p-tolyliminomethyl)phenol and 2-bromo-6-[(6-methylpyridin-2-ylimino)methyl]phenol

    • Y. -L. Dong
    • C. Li
    • J. -J. Ma

    Brief Communications 27 January 2016 Pages: 1426 - 1430

29. Structure determination and tautomeric transition of 3-amino-1{[bis(benzylsulfanyl)methylidene]amino}urea

    • F. N.-F. How
    • N. Jamaluddin
    • V. S. Lee

    Brief Communications 27 January 2016 Pages: 1431 - 1436

30. An unusual conformational change in the folded trimethylene/leonard linker pyrazolo[3,4-d]pyrimidine analogue of the theophylline compound due to structural changes

    • K. Avasthi
    • Ruchir Kant
    • P. R. Maulik

    Brief Communications 27 January 2016 Pages: 1437 - 1440

31. Crystal structures of dual dopamine D₂ and serotonin 5-HT_1A active arylpiperidinyl-2(1H)-3,4-dihydroquinolinones

    • N. Ullah
    • M. Altaf
    • A. O. Ba-Salem

    Brief Communications 27 January 2016 Pages: 1441 - 1445

32. Crystal structure of trans-[ReO₂(3,5-lut)₄]I₃

    • A. V. Ermolaev
    • M. A. Shestopalov
    • Yu. V. Mironov

    Brief Communications 27 January 2016 Pages: 1446 - 1448