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There are 126689 results for: content related to: From Single Molecule to Crystal: Mapping Out the Conformations of Tartaric Acids and Their Derivatives

  1. Triphenylacetic Acid Amides: Molecular Propellers with Induced Chirality

    European Journal of Organic Chemistry

    Volume 2015, Issue 4, February 2015, Pages: 738–749, Natalia Prusinowska, Wioletta Bendzińska-Berus, Maciej Jelecki, Urszula Rychlewska and Marcin Kwit

    Version of Record online : 16 DEC 2014, DOI: 10.1002/ejoc.201403182

  2. Synthesis and Analysis of the Conformational Preferences of 5-Aminomethyloxazolidine-2,4-dione Scaffolds: First Examples of β2- and β2, 2-Homo-Freidinger Lactam Analogues

    Chemistry - A European Journal

    Volume 20, Issue 41, October 6, 2014, Pages: 13390–13404, Arianna Greco, Sara Tani, Rossella De Marco and Luca Gentilucci

    Version of Record online : 2 SEP 2014, DOI: 10.1002/chem.201402519

  3. Conformational response of tartaric acid to derivatization: Role of 1,3-dipole–dipole interactions


    Volume 17, Issue 7, 2005, Pages: 388–395, Jacek Gawronski, Anna Długokinska, Jakub Grajewski, Agnieszka Plutecka and Urszula Rychlewska

    Version of Record online : 30 JUN 2005, DOI: 10.1002/chir.20181

  4. Role of the gauche effect and local 1,3-dipole–dipole interactions in stabilizing an unusual conformation of tartarodinitriles

    Acta Crystallographica Section B

    Volume 64, Issue 4, August 2008, Pages: 497–503, Urszula Rychlewska, Natalia Waścinska, Beata Warżajtis and Jacek Gawroński

    DOI: 10.1107/S0108768108018272

  5. Packing modes of (R,R)-tartaric acid esters and amides

    Acta Crystallographica Section B

    Volume 56, Issue 5, October 2000, Pages: 833–848, Urszula Rychlewska and Beata Warżajtis

    DOI: 10.1107/S0108768100004274

  6. Why Does the Coordination Mode of Physiological Bis(L-histidinato)copper(II) Differ in the Gas Phase, Crystal Lattice, and Aqueous Solutions? A Quantum Chemical Study

    European Journal of Inorganic Chemistry

    Volume 2014, Issue 1, January 2014, Pages: 198–212, Marijana Marković, Michael Ramek and Jasmina Sabolović

    Version of Record online : 20 NOV 2013, DOI: 10.1002/ejic.201300746

  7. Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (R,R)-O,O′-dibenzoyltartaric acid

    Acta Crystallographica Section B

    Volume 57, Issue 3, June 2001, Pages: 415–427, Urszula Rychlewska and Beata Warżajtis

    DOI: 10.1107/S010876810100430X

  8. Figure Eights, Möbius Bands, and More: Conformation and Aromaticity of Porphyrinoids

    Angewandte Chemie International Edition

    Volume 50, Issue 19, May 2, 2011, Pages: 4288–4340, Dr. Marcin Stępień, Dr. Natasza Sprutta and Prof. Lechosław Latos-Grażyński

    Version of Record online : 14 APR 2011, DOI: 10.1002/anie.201003353

  9. Conformers of Gaseous Proline

    Chemistry - A European Journal

    Volume 9, Issue 4, February 17, 2003, Pages: 1008–1019, Eszter Czinki and Attila G. Császár

    Version of Record online : 11 FEB 2003, DOI: 10.1002/chem.200390103

  10. When, in the context of drug design, can a fluorine atom successfully substitute a hydroxyl group?

    International Journal of Quantum Chemistry

    Volume 89, Issue 4, 2002, Pages: 419–427, Marcin Hoffmann and Jacek Rychlewski

    Version of Record online : 2 JUL 2002, DOI: 10.1002/qua.10277

  11. Intramolecular Interactions of Trityl Groups


    Volume 15, Issue 8, June 6, 2014, Pages: 1653–1659, Dr. Jacek Ściebura, Dr. Agnieszka Janiak, Agata Stasiowska, Dr. Jakub Grajewski, Dr. Krystyna Gawrońska, Prof. Dr. Urszula Rychlewska and Prof. Dr. Jacek Gawroński

    Version of Record online : 1 APR 2014, DOI: 10.1002/cphc.201301204

  12. Anti-Tuberculosis Evaluation and Conformational Study of N-Acylhydrazones Containing the Thiophene Nucleus

    Archiv der Pharmazie

    Volume 347, Issue 6, June 2014, Pages: 432–448, Laura N. F. Cardoso, Marcelle L. F. Bispo, Carlos R. Kaiser, James L. Wardell, Solange M. S. V. Wardell, Maria C. S. Lourenço, Flávio A. F. M. Bezerra, Rodrigo P. P. Soares, Marcele N. Rocha and Marcus V. N. de Souza

    Version of Record online : 10 MAR 2014, DOI: 10.1002/ardp.201300417

  13. Pseudorotational Landscape of Seven-Membered Rings: The Most Stable Chair and Twist-Boat Conformers of ε-Caprolactone

    Chemistry - A European Journal

    Volume 20, Issue 43, October 20, 2014, Pages: 14084–14089, Michaela K. Jahn, David A. Dewald, Montserrat Vallejo-López, Dr. Emilio J. Cocinero, Prof. Dr. Alberto Lesarri, Dr. Wenli Zou, Prof. Dr. Dieter Cremer and Prof. Dr. Jens-Uwe Grabow

    Version of Record online : 5 SEP 2014, DOI: 10.1002/chem.201403379

  14. Computational and Experimental NMR Definition of Differences in the Conformational Behavior of Free and Lectin-Bound Glycomimetic Aza/Carba-Lactosides

    European Journal of Organic Chemistry

    Volume 2004, Issue 7, April 2004, Pages: 1604–1613, María del Carmen Fernández-Alonso, F. Javier Cañada, Dolores Solís, Xuhong Cheng, Govindaraj Kumaran, Sabine André, Hans-Christian Siebert, David R. Mootoo, Hans-Joachim Gabius and Jesús Jiménez-Barbero

    Version of Record online : 18 MAR 2004, DOI: 10.1002/ejoc.200300679

  15. The Excited-State Chemistry of Phycocyanobilin: A Semiempirical Study


    Volume 6, Issue 7, July 11, 2005, Pages: 1259–1268, Andreas H. Göller, Dietmar Strehlow and Gudrun Hermann

    Version of Record online : 8 JUN 2005, DOI: 10.1002/cphc.200400667

  16. Monitoring the Backbone Conformation of Valinomycin by Raman Optical Activity


    Volume 12, Issue 8, June 6, 2011, Pages: 1509–1518, Dr. Shigeki Yamamoto, Prof. Hitoshi Watarai and Dr. Petr Bouř

    Version of Record online : 7 MAR 2011, DOI: 10.1002/cphc.201000917

  17. Viability of Möbius Topologies in [26]- and [28]Hexaphyrins

    Chemistry - A European Journal

    Volume 18, Issue 35, August 27, 2012, Pages: 10916–10928, Dr. Mercedes Alonso, Prof. Paul Geerlings and Prof. Frank de Proft

    Version of Record online : 17 JUL 2012, DOI: 10.1002/chem.201200511

  18. Configuration- and Conformation-Dependent Electronic-Structure Variations in 1,4-Disubstituted Cyclohexanes Enabled by a Carbon-to-Silicon Exchange

    Chemistry - A European Journal

    Volume 20, Issue 30, July 21, 2014, Pages: 9304–9311, Dr. Rikard Emanuelsson, Dr. Henrik Löfås, Dr. Andreas Wallner, Dr. Djawed Nauroozi, Dr. Judith Baumgartner, Prof. Christoph Marschner, Prof. Rajeev Ahuja, Dr. Sascha Ott, Dr. Anton Grigoriev and Dr. Henrik Ottosson

    Version of Record online : 7 JUL 2014, DOI: 10.1002/chem.201402610

  19. Modelling Zwitterions in Solution: 3-Fluoro-γ-aminobutyric Acid (3F-GABA)

    Chemistry - A European Journal

    Volume 18, Issue 1, January 2, 2012, Pages: 184–195, Dr. Jie Cao, M. Sc. Ragnar Bjornsson, Prof. Dr. Michael Bühl, Prof. Dr. Walter Thiel and Dr. Tanja van Mourik

    Version of Record online : 8 DEC 2011, DOI: 10.1002/chem.201101674

  20. N,N-Dimethylaminopropylsilane: A Case Study on the Nature of Weak Intramolecular Si⋅⋅⋅N Interactions

    Chemistry - A European Journal

    Volume 14, Issue 35, December 8, 2008, Pages: 11027–11038, Michael Hagemann, Raphael J. F. Berger, Stuart A. Hayes, Hans-Georg Stammler and Norbert W. Mitzel

    Version of Record online : 30 OCT 2008, DOI: 10.1002/chem.200801273