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Journal ArticleDOI

Evidence for Resonance-Assisted Hydrogen Bonding from Crystal-Structure Correlations on the Enol Form of the β-Diketone Fragment

Gastone Gilli, +3 more
- 16 May 1989 - 
- Vol. 20, Iss: 20
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This article is published in ChemInform.The article was published on 1989-05-16. It has received 58 citations till now. The article focuses on the topics: Enol & Resonance.

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Journal ArticleDOI

Isotope effects on chemical shifts in the study of intramolecular hydrogen bonds

TL;DR: Both so-called resonance-assisted (RAHB) and non-RAHB systems are treated and the importance of RAHB will be discussed, as well as the borderline between “static” and tautomeric systems.
Journal ArticleDOI

Capturing Elusive Polymorphs of Curcumin: A Structural Characterization and Computational Study

TL;DR: Redetermined crystal structures of forms I and II of curcumin and present 13C and 1H solid-state nuclear magnetic resonance (NMR) spectra for these two forms, as well as 13C–1H two-dimensional heteronuclear correlation (HETCOR) data.
Journal ArticleDOI

Interference of H-bonding and substituent effects in nitro- and hydroxy-substituted salicylaldehydes

TL;DR: It is shown that substituents (NO2 or OH) in the para or meta position with respect to either OH or CHO in H-bonded systems interact more strongly than in the case of di-substituted species.
Journal ArticleDOI

NMR structural study of the prototropic equilibrium in solution of Schiff bases as model compounds.

TL;DR: The Henderson–Hasselbalch data analysis indicated that the systems are weakly acidic, and the predominant NHO equilibrium was established using Polster–Lachmann δ-diagram analysis and Perrin model data linearization.
Journal ArticleDOI

RAHB concept and σ-skeleton in some oximes of 3-hydroxy fulvene; DFT, AIM, ELF and NBO studies

TL;DR: In this article, the resonance-assisted hydrogen bond concept and influence of σ-skeleton of the molecule on the intramolecular hydrogen bonds (IHB) of some substituted oxime derivatives of 3-hydroxy fulvene have been evaluated by use of atoms in molecules, electron localization function and natural bond orbital and geometrical analyses.
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