Resonance‐assisted hydrogen bonding as a driving force in synthesis and a synthon in the design of materials
KT Mahmudov, AJL Pombeiro - Chemistry–A European …, 2016 - Wiley Online Library
Resonance‐assisted hydrogen bonding (RAHB), a concept introduced by Gilli and co‐
workers in 1989, concerns a kind of intramolecular H‐bonding strengthened by a …
workers in 1989, concerns a kind of intramolecular H‐bonding strengthened by a …
Coordination chemistry of arylhydrazones of methylene active compounds
KT Mahmudov, MN Kopylovich… - Coordination Chemistry …, 2013 - Elsevier
The methods of synthesis of arylhydrazones of methylene active compounds (AHMACs) as
well as the preparation and properties of their metal complexes are reviewed. Nuclearity …
well as the preparation and properties of their metal complexes are reviewed. Nuclearity …
Towards an unified hydrogen-bond theory
G Gilli, P Gilli - Journal of Molecular Structure, 2000 - Elsevier
Though the hydrogen bond (H-bond) is known since 1920, all attempts to predict its
geometry and energetics from the structure of the interacting molecules have been so far …
geometry and energetics from the structure of the interacting molecules have been so far …
Evidence for intramolecular N− H⊙⊙⊙ O resonance-assisted hydrogen bonding in β-enaminones and related heterodienes. A combined crystal-structural, IR and …
The resonance-assisted hydrogen bond (RAHB) is a model of synergistic interplay between
π-delocalization and hydrogen-bond (H-bond) strengthening originally introduced (Gilli, G.; …
π-delocalization and hydrogen-bond (H-bond) strengthening originally introduced (Gilli, G.; …
The nature of solid-state N− H⊙⊙⊙ O/O− H⊙⊙⊙ N tautomeric competition in resonant systems. Intramolecular proton transfer in low-barrier hydrogen bonds formed …
P Gilli, V Bertolasi, L Pretto, A Lyčka… - Journal of the American …, 2002 - ACS Publications
The tautomeric⊙⊙⊙ OC− CN− NH⊙⊙⊙⇄⊙⊙⊙ HO− CC− NN⊙⊙⊙ ketohydrazone−
azoenol system may form strong N− H⊙⊙⊙ O/O− H⊙⊙⊙ N intramolecular resonance …
azoenol system may form strong N− H⊙⊙⊙ O/O− H⊙⊙⊙ N intramolecular resonance …
Tautomerism in hydroxynaphthaldehyde anils and azo analogues: a combined experimental and computational study
WMF Fabian, L Antonov, D Nedeltcheva… - The Journal of …, 2004 - ACS Publications
The enol imine⇄ enaminone tautomerization constants, KT, and thermodynamic parameters,
Δ HT and Δ ST, of 1-hydroxy-2-naphthaldehyde Schiff bases are determined by UV/vis …
Δ HT and Δ ST, of 1-hydroxy-2-naphthaldehyde Schiff bases are determined by UV/vis …
Electrical conduction mechanism and transport properties of LiCrP2O7 compound
M Sassi, A Bettaibi, A Oueslati, K Khirouni… - Journal of Alloys and …, 2015 - Elsevier
Ac electrical conductivity of LiCrP 2 O 7 compound is been investigated by means of
impedance spectroscopy measurements over the frequency and temperature ranges of 40 …
impedance spectroscopy measurements over the frequency and temperature ranges of 40 …
Do coupling constants and chemical shifts provide evidence for the existence of resonance-assisted hydrogen bonds?
Equation-of-motion coupled cluster singles and doubles (EOM-CCSD) calculations have
been performed to determine two-bond 17O–17O and 15N–15N spin–spin coupling …
been performed to determine two-bond 17O–17O and 15N–15N spin–spin coupling …
The electrical conductivity and dielectric properties of CI Basic Violet 10
The electrical and dielectrical properties of CI Basic Violet 10 were investigated using both
DC and AC measurements. The DC electrical conductivity of the dye exhibited similar …
DC and AC measurements. The DC electrical conductivity of the dye exhibited similar …
Characterization of the short strong hydrogen bond in benzoylacetone by ab initio calculations and accurate diffraction experiments. Implications for the electronic …
B Schiøtt, BB Iversen… - Journal of the …, 1998 - ACS Publications
The intramolecular hydrogen bond in benzoylacetone has been studied with high-level ab
initio Hartree− Fock and density functional theory methods. The results are compared to the …
initio Hartree− Fock and density functional theory methods. The results are compared to the …