All Stories

  1. Additive-driven microwave crystallization of tyramine polymorphs and salts: a quantum crystallography perspective
  2. Origin of chromic effects and crystal-to-crystal phase transition in the polymorphs of tyraminium violurate
  3. A proposal for coherent nomenclature of multicomponent crystals
  4. Solvomorphs of tyraminium 5,5-diethylbarbiturate: a rare example of the barbiturateR33(12) hydrogen-bond motif and a crystal structure withZ′ = 4
  5. Chelate Ring Size Effect as a Factor of Selective Fluorescent Recognition of Zn2+ Ions by Pyrrolo[2,3-b]quinoxaline with a Substituted 2-Pyridyl Group Receptor
  6. Charge density and optical properties of multicomponent crystals containing active pharmaceutical ingredients or their analogues
  7. Dicationic derivatives of dinaphthotetraaza[14]annulene: synthesis, crystal structures and the preliminary evaluation of their DNA binding properties
  8. Organic light emitting diodes (OLED) based on helical structures containing 7-membered fused rings
  9. Crystal Engineering and Charge Density Study of Pharmaceutical Nonlinear Optical Material: Melamine-Barbital Co-Crystal
  10. Pyrrolo[2,3-b]quinoxaline with 2-(2-aminoethyl)pyridine chain highly selective fluorescent receptor for Zn2+ exhibiting a dual fluorescence and AIEE in crystalline state
  11. The crystal structure and optical properties of a pharmaceutical co-crystal – the case of the melamine–barbital addition compound
  12. Correlation between Accurate Electron Density and Linear Optical Properties in Amino Acid Derivatives:l-Histidinium Hydrogen Oxalate
  13. New tetraaza[14]annulene receptors derived from 2,3-diaminonaphthalene: synthesis and crystal structures
  14. Lidocaine barbiturate: a promising material for second harmonic generation
  15. N-(5-Nitropyridin-2-yl)-5H-dibenzo[d,f][1,3]diazepine-6-carboxamide
  16. Rubidium 2,4,6-trioxo-1,3-diazinan-5-ide–1,3-diazinane-2,4,6-trione–water (1/1/1)
  17. Charge-density analysis in polymorphs of urea–barbituric acid co-crystals
  18. Experimental charge-density study and topological analysis for metal barbiturates
  19. Crystal engineering of metal barbiturates as potential NLO materials
  20. Polymorphism of urea–barbituric acid co-crystals