All Stories

  1. Counterintuitive Deshielding on the 13 C NMR Chemical Shift for the Trifluoromethyl Anion
  2. Dealing with Hydrogen Bonding on the Conformational Preference of 1,3-Aminopropanols: Experimental and Molecular Dynamics Approaches
  3. 1JCH Coupling in Benzaldehyde Derivatives: Ortho Substitution Effect
  4. The Antagonist Effect of Nitrogen Lone Pair: 3 J HF versus 5 J HF
  5. The halogen effect on the 13C NMR chemical shift in substituted benzenes
  6. The unexpected roles of σ and π orbitals in electron donor and acceptor group effects on the 13C NMR chemical shifts in substituted benzenes
  7. Trends of intramolecular hydrogen bonding in substituted alcohols: a deeper investigation
  8. NMR spin–spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal3JHFcoupling
  9. Experimental and theoretical evaluation of trans-3-halo-2-hydroxy-tetrahydropyran conformational preferences. Beyond anomeric interaction
  10. Effects of stereoelectronic interactions on the relativistic spin–orbit and paramagnetic components of the 13C NMR shielding tensors of dihaloethenes
  11. Experimental and Theoretical Studies of Intramolecular Hydrogen Bonding in 3-Hydroxytetrahydropyran: Beyond AIM Analysis
  12. Influence of OH⋯N and NH⋯O inter- and intramolecular hydrogen bonds in the conformational equilibrium of some 1,3-disubstituted cyclohexanes through NMR spectroscopy and theoretical calculations