Hydrogen Atomic Positions of O–H···O Hydrogen Bonds in Solution and in the Solid State: The Synergy of Quantum Chemical Calculations with (1)H-NMR Chemical Shifts and X-ray Diffraction Methods

Documenti analoghi

• Solvent-Dependent Structures of Natural Products Based on the Combined Use of DFT Calculations and (1)H-NMR Chemical Shifts
  di: Mari, Saima H., et al.
  Pubblicazione: (2019)
• DFT Calculations of (1)H NMR Chemical Shifts of Geometric Isomers of Conjugated Linolenic Acids, Hexadecatrienyl Pheromones, and Model Triene-Containing Compounds: Structures in Solution and Revision of NMR Assignments
  di: Venianakis, Themistoklis, et al.
  Pubblicazione: (2021)
• (1)H-NMR as a Structural and Analytical Tool of Intra- and Intermolecular Hydrogen Bonds of Phenol-Containing Natural Products and Model Compounds
  di: Charisiadis, Pantelis, et al.
  Pubblicazione: (2014)
• DFT Calculations of (1)H- and (13)C-NMR Chemical Shifts of Geometric Isomers of Conjugated Linoleic Acid (18:2 ω-7) and Model Compounds in Solution
  di: Venianakis, Themistoklis, et al.
  Pubblicazione: (2020)
• O–H hydrogen bonding promotes H-atom transfer from a C–H bonds for C-alkylation of alcohols
  di: Jeffrey, Jenna L., et al.
  Pubblicazione: (2015)