List of works - Ugo Folli

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

article published in 1984

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 methylsulphinyl derivatives of furan and thiophene by employing nuclear magnetic relaxation and lanthanide induced shifts

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 2. Aldehydes and acetyl derivatives of condensed aromatic hydrocarbons

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

scientific article published in April 1991

Conformational properties of 3,3′-,3,4′- and 4,4′-dimethyl- and -bis(methylsulfanyl)-2,2′-bithiophenes

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

Crystal and molecular structure of Z- and E-1,2-dichloro-1,2-bis(2-chlorophenyl)ethylene. An X-ray and NMR study

scientific article published in September 1995

Crystal and molecular structure of cis-[dichlorobis(methyl phenyl sulphoxide)]platinum(II) and cis-[dichlorobis(benzyl methyl sulphoxide)]platinum(II). An X-ray and NMR spectroscopic study

Crystal and molecular structure of methylsulphinyl derivatives of furan and thiophene by X-ray diffraction

scientific article published in June 1991

Electron transfer in the reactions of organic trichloromethyl derivatives with iron(II) chloride

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

scientific article published in September 1987

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