List of works - Rois Benassi

1H NMR spectra of the 2-trifluoroacetyl derivatives of benzo[b]furan and benzo[b]thiophene

article published in 1984

1H nuclear magnetic resonance study of para-substituted derivatives of triphenylphosphine

Ab-Initio MO Study of the Peracid Oxidation of Dimethyl Thiosulfinate ⬇️

scientific article published on November 14, 1997

Conformational analysis of methyl phenyl sulphoxides containing fluorine substituents in the phenyl ring based on1H,13C and17O NMR chemical shifts and long-rangenJ(HF) andnJ(CF) coupling constants

scientific article published in August 1990

Conformational analysis of organic carbonyl compounds. Part 10. Ab-initio MO calculations of the conformational properties of 3-formyl-furan, -thio-phene, and -pyrrole

Conformational analysis of organic carbonyl compounds. Part 11. Conformational properties of difuryl, dithienyl, and furyl thienyl ketones studied by X-ray crystallography, n.m.r. lanthanide-induced shifts and ab-initio MO calculations

Conformational analysis of organic carbonyl compounds. Part 3. A 1H and 13C nuclear magnetic resonance study of formyl and acetyl derivatives of benzo[b]thiophen

Conformational analysis of organic carbonyl compounds. Part 4. A 1H and 13C nuclear magnetic resonance study of formyl and acetyl derivatives of benzo[b]furan

Conformational analysis of organic carbonyl compounds. Part 5. p-Methoxybenzoyl derivatives of benzo[b]furan, benzo[b]thiophene, and naphthalene

article

Conformational analysis of organic carbonyl compounds. Part 6. Theoretical examination of the conformational properties (ground and transition states) and solvent effects on 2-formyl-furan, -thiophene, and -pyridine

Conformational analysis of organic carbonyl compounds. Part 7. Conformational properties of aroyl derivatives of furan and benzo [b] furan studied by X-ray crystallography, n.m.r. lanthanide-induced shifts, and ab-initio MO calculations

Conformational analysis of organic carbonyl compounds. Part 8. Conformational properties of aroyl derivatives of thiophene and benzo[b]thiophene studied by X-ray crystallography, nuclear magnetic resonance lanthanide-induced shifts spectroscopy, and

Conformational analysis of organic carbonyl compounds. Part 9. 2-Formyl-, 2-acetyl-, and 2-(p-methoxybenzoyl)-indene

Conformational behaviour of organic carbonyl compounds. Part 1. A molecular orbital approach to the study of internal rotation in conjugated aldehydes and ketones

Conformational behaviour of organic carbonyl compounds. Part 2. Aldehydes and acetyl derivatives of condensed aromatic hydrocarbons

Conformational preference in methylphenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach

scientific article published in February 1989

Conformational preference of the methylsulphinyl group bonded to the furan and thiophene rings: A theoretical approach

scientific article published in April 1991

Conformational study of substituted methyl phenyl sulphoxides. A multinuclear (1H, 13C, and 17O) approach

Curcumin derivatives as metal-chelating agents with potential multifunctional activity for pharmaceutical applications

scientific article

Electrochemical and theoretical investigation of corannulene reduction processes

scientific article published in February 2009

Experimental and theoretical study of the p- and n-doped states of alkylsulfanyl octithiophenes

scientific article published on 01 July 2010

How glucosylation triggers physical-chemical properties of curcumin: an experimental and theoretical study

In vitro study on potential pharmacological activity of curcumin analogues and their copper complexes

scientific article published on 29 August 2016

Investigation on mechanisms of glycopeptide nanoparticles for drug delivery across the blood–brain barrier

scientific article published on 01 April 2011

Long-range13C1H spin—spin coupling constants in the conformational analysis of formyl derivatives of furan and thiophene

scientific article published in September 1987

Metal binding ability of curcumin derivatives: a theoretical vs. experimental approach

scientific article

NMR spectra, MO calculations of spin-spin coupling constants and conformational analysis of substituted 1,3-dioxolanes

One-Pot Synthesis of Symmetric Octithiophenes from Asymmetric β-Alkylsulfanyl Bithiophenes

scientific article published in November 2006

Preferred orientations of the SO bond in methylsulphinyl derivatives of furan and thiophene: an experimental study based on 1H, 13C, and 17O NMR spectroscopy

scientific article published in June 1991

Solvent effect on keto–enol tautomerism in a new β-diketone: a comparison between experimental data and different theoretical approaches

Synthesis and characterization of new β-diketo derivatives with iron chelating ability

scientific article published on 29 September 2006

The Conformations of Acyl Groups in Heterocyclic Compounds

The1H NMR spectra of quinoline, quinolineN-oxide, the quinolinium ion and of their monomethyl derivatives

Theoretical and electrochemical analysis of dissociative electron transfers proceeding through formation of loose radical anion species: reduction of symmetrical and unsymmetrical disulfides

scientific article

List of works by Rois Benassi

1H NMR spectra of the 2-trifluoroacetyl derivatives of benzo[b]furan and benzo[b]thiophene

1H nuclear magnetic resonance study of para-substituted derivatives of triphenylphosphine

Ab-Initio MO Study of the Peracid Oxidation of Dimethyl Thiosulfinate ⬇️

Conformational analysis of methyl phenyl sulphoxides containing fluorine substituents in the phenyl ring based on1H,13C and17O NMR chemical shifts and long-rangenJ(HF) andnJ(CF) coupling constants

Conformational analysis of organic carbonyl compounds. Part 10. Ab-initio MO calculations of the conformational properties of 3-formyl-furan, -thio-phene, and -pyrrole

Conformational analysis of organic carbonyl compounds. Part 11. Conformational properties of difuryl, dithienyl, and furyl thienyl ketones studied by X-ray crystallography, n.m.r. lanthanide-induced shifts and ab-initio MO calculations

Conformational analysis of organic carbonyl compounds. Part 3. A 1H and 13C nuclear magnetic resonance study of formyl and acetyl derivatives of benzo[b]thiophen

Conformational analysis of organic carbonyl compounds. Part 4. A 1H and 13C nuclear magnetic resonance study of formyl and acetyl derivatives of benzo[b]furan

Conformational analysis of organic carbonyl compounds. Part 5. p-Methoxybenzoyl derivatives of benzo[b]furan, benzo[b]thiophene, and naphthalene

Conformational analysis of organic carbonyl compounds. Part 6. Theoretical examination of the conformational properties (ground and transition states) and solvent effects on 2-formyl-furan, -thiophene, and -pyridine

Conformational analysis of organic carbonyl compounds. Part 7. Conformational properties of aroyl derivatives of furan and benzo [b] furan studied by X-ray crystallography, n.m.r. lanthanide-induced shifts, and ab-initio MO calculations

Conformational analysis of organic carbonyl compounds. Part 8. Conformational properties of aroyl derivatives of thiophene and benzo[b]thiophene studied by X-ray crystallography, nuclear magnetic resonance lanthanide-induced shifts spectroscopy, and

Conformational analysis of organic carbonyl compounds. Part 9. 2-Formyl-, 2-acetyl-, and 2-(p-methoxybenzoyl)-indene

Conformational behaviour of organic carbonyl compounds. Part 1. A molecular orbital approach to the study of internal rotation in conjugated aldehydes and ketones

Conformational behaviour of organic carbonyl compounds. Part 2. Aldehydes and acetyl derivatives of condensed aromatic hydrocarbons

Conformational preference in methylphenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach

Conformational preference of the methylsulphinyl group bonded to the furan and thiophene rings: A theoretical approach

Conformational study of substituted methyl phenyl sulphoxides. A multinuclear (1H, 13C, and 17O) approach

Curcumin derivatives as metal-chelating agents with potential multifunctional activity for pharmaceutical applications

Electrochemical and theoretical investigation of corannulene reduction processes

Experimental and theoretical study of the p- and n-doped states of alkylsulfanyl octithiophenes

How glucosylation triggers physical-chemical properties of curcumin: an experimental and theoretical study

In vitro study on potential pharmacological activity of curcumin analogues and their copper complexes

Investigation on mechanisms of glycopeptide nanoparticles for drug delivery across the blood–brain barrier

Long-range13C1H spin—spin coupling constants in the conformational analysis of formyl derivatives of furan and thiophene

Metal binding ability of curcumin derivatives: a theoretical vs. experimental approach

NMR spectra, MO calculations of spin-spin coupling constants and conformational analysis of substituted 1,3-dioxolanes

One-Pot Synthesis of Symmetric Octithiophenes from Asymmetric β-Alkylsulfanyl Bithiophenes

Preferred orientations of the SO bond in methylsulphinyl derivatives of furan and thiophene: an experimental study based on 1H, 13C, and 17O NMR spectroscopy

Solvent effect on keto–enol tautomerism in a new β-diketone: a comparison between experimental data and different theoretical approaches

Synthesis and characterization of new β-diketo derivatives with iron chelating ability

The Conformations of Acyl Groups in Heterocyclic Compounds

The1H NMR spectra of quinoline, quinolineN-oxide, the quinolinium ion and of their monomethyl derivatives

Theoretical and electrochemical analysis of dissociative electron transfers proceeding through formation of loose radical anion species: reduction of symmetrical and unsymmetrical disulfides

Theoretical study on Curcumin: A comparison of calculated spectroscopic properties with NMR, UV–vis and IR experimental data