All Stories

  1. High sensitivity pressure and temperature quantum sensing in pentacene-doped p-terphenyl single crystals
  2. Supramolecular Analysis of Six Novel Multicomponent Compounds of Substituted Salicylic Acids with Pyridine-Based Coformers
  3. LED-pumped room-temperature solid-state maser
  4. Room-temperature quantum sensing with photoexcited triplet electrons in organic crystals
  5. A Unique Case of ′in Situ’ Bifluoride Triggered Formation of Supramolecular Organogels Using Isophthalamide Hydrogen Bond Donating Receptors.
  6. LED-pumped room-temperature solid-state maser
  7. Design of a Library of Azo-pyridinic Derivatives as Building Blocks for Photoresponsive Materials
  8. Crystal structure, Hirshfeld surface analysis and energy framework calculations of different metal complexes of a biphenol-based ligand: Role of solvent and transition metal ion
  9. Fluorescent and colorimetric sensors for anions: Highlights from 2020 to 2022
  10. Squaramide-based receptors in anion supramolecular chemistry: insights into anion binding, sensing, transport and extraction
  11. Silver(I) coordination polymers based on nitrile-functionalized mixed-donor ligands of different flexibility
  12. Insights into the self-assembly of fampridine hydrochloride: how the choice of the solvent affects the crystallization of a simple salt
  13. A New Family of Macrocyclic Polyamino Biphenolic Ligands: Acid-Base Study, Zn(II) Coordination and Glyphosate/AMPA Binding
  14. Applying Molecular Dynamics for the Search of New Frank-Kasper Phases of 4-aminopyridinium Chloride.
  15. Combining Structural Rugosity and Crystal Packing Comparison: A Route to More Polymorphs?
  16. Coordination Chemistry and Sensing Properties Towards Anions and Metal Ions of a Simple Fluorescent Urea
  17. Switching polymorph stabilities with impurities provides a thermodynamic route to benzamide form III
  18. Switching-On Fluorescence by Copper (II) and Basic Anions: A Case Study with a Pyrene-Functionalized Squaramide
  19. Complex structures arising from the self-assembly of a simple organic salt
  20. Switching Polymorph Stabilities with Impurities: A Thermodynamic Route to Benzamide Form III
  21. Transforming Computed Energy Landscapes into Experimental Realities – the Role of Structural Rugosity
  22. Halogenated isophthalamides and dipicolineamides: the role of the halogen substituents in the anion binding properties
  23. When crystals don’t grow - the growth dead zone.
  24. Fluoride binding by an anionic receptor: tuning the acidity of amide NH groups for basic anion hydrogen bonding and recognition
  25. [9]aneN3-based fluorescent receptors for metal ion sensing, featuring urea and amide functional groups
  26. Identifying triplet pathways in dilute pentacene films
  27. Structural diversity in the products formed by the reactions of 2-arylselanyl pyridine derivatives and dihalogens
  28. Halogen-substituted ureas for anion binding: solid state and solution studies
  29. Hydrogen- and halogen-bond cooperativity in determining the crystal packing of dihalogen charge-transfer adducts: a study case from heterocyclic pentatomic chalcogenone donors
  30. Fluorescent asymmetric bis-ureas for pyrophosphate recognition in pure water
  31. Tris-ureas as transmembrane anion transporters
  32. Silica-based nanoparticles: a versatile tool for the development of efficient imaging agents
  33. Anion complexation, transport and structural studies of a series of bis-methylurea compounds
  34. A mechanophysical phase transition provides a dramatic example of colour polymorphism: the tribochromism of a substituted tri(methylene)tetrahydrofuran-2-one
  35. Development of a novel PVC-membrane fluorescent sensor based on N,N′-bis(dansylamidoethyl)-N,N′-bis(2-pyridylmethyl)propylene-diamine as a new fluoroionophore for highly sensitive and selective monitoring of trace amounts of La3+ ions in aqueous solutions
  36. Anhydrates and/or hydrates in nitrate, sulphate and phosphate salts of 4-aminopyridine, (4-AP) and 3,4-diaminopyridine (3,4-DAP): the role of the water molecules in the hydrates
  37. Reactivity of the drug methimazole and its iodine adduct with elemental zinc
  38. Reply to the ‘Comment on “Non-symmetric substituted ureas locked in an (E,Z) conformation: an unusual anion binding via supramolecular assembly” by B. Ośmiałowski and E. Kolehmainen, New J. Chem., 2014, 38, DOI: 10.1039/c3nj01282d
  39. “In-Silico Seeding”: Isostructurality and Pseudoisostructurality in a Family of Aspirin Derivatives
  40. A new family of bis-ureidic receptors for pyrophosphate optical sensing
  41. Zn2+/Cd2+ optical discrimination by fluorescent chemosensors based on 8-hydroxyquinoline derivatives and sulfur-containing macrocyclic units
  42. Non-symmetric substituted ureas locked in an (E,Z) conformation: an unusual anion binding via supramolecular assembly
  43. Bis(2-pyridylmethyl)alkyl(thioalkyl)diamines as promising scaffolds for the construction of fluorescent and redox chemosensors for transition and post-transition metal ions
  44. Importance of Solvent Selection for Stoichiometrically Diverse Cocrystal Systems: Caffeine/Maleic Acid 1:1 and 2:1 Cocrystals
  45. Cationic and anionic 1D chains based on NH+⋯N charge-assisted hydrogen bonds in bipyridyl derivatives and polyiodides
  46. Surprisingly complex supramolecular behaviour in the crystal structures of a family of mono-substituted salicylic acids
  47. Crystalline adducts of some substituted salicylic acids with 4-aminopyridine, including hydrates and solvates: contact and separated ionic complexes with diverse supramolecular synthons
  48. Experimental and theoretical investigations of the polymorphism of 5-chloroacetoxybenzoic acid (5-chloroaspirin)
  49. Enantiotropic conformational polymorphism in 2,2,4,4-bis-(2′,2′-dimethylpropane-1′,3′-dioxy)-6,6-dichlorocyclotriphosphazene
  50. Further crystal structures for the substituted aspirin family of molecules: the first aspirin carboxylate catemer and a detailed assessment of the subtle influences of weak intermolecular interactions
  51. Intriguing relationships and associations in the crystal structures of a family of substituted aspirin molecules