All Stories

  1. Determination of Absolute Configuration in Chiral Solvents with Nuclear Magnetic Resonance. A Combined Molecular Dynamics/Quantum Chemical Study
  2. Determination of the Nucleic Acid Adducts Structure at the Nucleoside/Nucleotide Level by NMR Spectroscopy
  3. Solid-state NMR studies of nucleic acid components
  4. Resonance-assisted stabilisation of hydrogen bonds probed by NMR spectroscopy and path integral molecular dynamics
  5. Analysis of local molecular motions of aromatic sidechains in proteins by 2D and 3D fast MAS NMR spectroscopy and quantum mechanical calculations
  6. Effects of Quantum Nuclear Delocalisation on NMR Parameters from Path Integral Molecular Dynamics
  7. Dynamics of water molecules and sodium ions in solid hydrates of nucleotides
  8. NMR Studies of Purines
  9. Conformational Sampling by Ab Initio Molecular Dynamics Simulations Improves NMR Chemical Shift Predictions
  10. Resolution of Organic Polymorphic Crystals by Raman Spectroscopy
  11. A molecular dynamics study of the effects of fast molecular motions on solid-state NMR parameters
  12. A conversion of aromatic thiocyanates into sulfothioates: new synthetic route to aromatic Bunte salts
  13. Long-range heteronuclear coupling constants in 2,6-disubstituted purine derivatives
  14. C6 -substituted purine derivatives: an experimental and theoretical 1 H, 13 C and 15 N NMR study
  15. Vibrational averaging of the chemical shift in crystalline α-glycine
  16. Solution and Solid-State Effects on NMR Chemical Shifts in Sesquiterpene Lactones: NMR, X-ray, and Theoretical Methods
  17. An efficient oxa-Michael addition to diethyl vinylphosphonate under mild reaction conditions
  18. Microwave-assisted hydrolysis of phosphonate diesters: an efficient protocol for the preparation of phosphonic acids
  19. Computational and Experimental Evidence of Through-Space NMR Spectroscopic J Coupling of Hydrogen Atoms
  20. Ab initio modeling of fused silica, crystal quartz, and water Raman spectra
  21. Tautomerism and the Protonation/Deprotonation of Isocytosine in Liquid- and Solid-States Studied by NMR Spectroscopy and Theoretical Calculations
  22. Efficient and ‘green’ microwave-assisted synthesis of haloalkylphosphonates via the Michaelis–Arbuzov reaction
  23. Mechanism of the Isotopic Exchange Reaction of the 5-H Hydrogen of Uracil Derivatives in Water and Nonprotic Solvents
  24. Observed and calculated 1 H and 13 C chemical shifts induced by the in situ oxidation of model sulfides to sulfoxides and sulfones
  25. Study of chemical stability of antivirally active 5-azacytosine acyclic nucleoside phosphonates using NMR spectroscopy
  26. An efficient modification of ellipticine synthesis and preparation of 13-hydroxyellipticine