CONFORMATIONAL BEHAVIOUR OF ORGANIC CARBONYL COMPOUNDS. I: A MOLECULAR ORBITAL APPROACH TO THE STUDY OF INTERNAL ROTATION IN CONJUGATED ALDEHYDES AND KETONESBENASSI R; SCHENETTI L; TADDEI F et al.1979; J. CHEM. SOC., PERKIN TRANS., 2; GBR; DA. 1979; NO 5; PP. 545-552; BIBL. 31 REF.Article

SPIN-SPIN COUPLING CONSTANTS IN ORGANOMETALLIC DERIVATIVES. I. A SEMI-EMPIRICAL APPROACH TO THE STUDY OF (D-P)PI CONTRIBUTION TO BONDS IN ORGANOSTANNANES.BARBIERI G; BENASSI R; TADDEI F et al.1977; J. ORGANOMETAL. CHEM.; SWITZ.; DA. 1977; VOL. 129; NO 1; PP. 27-40; BIBL. 41 REF.Article

LONG-RANGE PROTON-METAL AND CARBON-METAL COUPLING CONSTANTS IN ORGANOMETALLIC COMPOUNDS. AN EMPIRICAL INTERPRETATION.BARBIERI G; BENASSI R; TADDEI F et al.1975; GAZZ. CHIM. ITAL.; ITAL.; DA. 1975; VOL. 105; NO 7-8; PP. 807-826; ABS. ITAL.; BIBL. 40 REF.Article

A CONVENIENT SYNTHESIS OF 2-THIABICYCLO (2.2.1) HEPTANE AND THE CORRESPONDING 1,4,5-ENDO, 6-ENDO-7,7-HEXADEUTERO DERIVATIVEBENASSI R; FOLLI U; IAROSSI D et al.1974; SYNTHESIS; GERM.; DA. 1974; NO 10; PP. 735-736; BIBL. 7 REF.Article

MAGNETIC CRITERIA FOR AROMATICITY.BENASSI R; LAZZERETTI P; TADDEI F et al.1975; J. PHYS. CHEM.; U.S.A.; DA. 1975; VOL. 79; NO 8; PP. 848-851; BIBL. 43 REF.Article

Theoretical study of conformational changes in simple hydrazonesBENASSI, R; TADDEI, F.Perkin transactions. 2. 1985, Num 10, pp 1629-1632, issn 0300-9580Article

Conformational properties of peroxyacids, peroxyesters and of structurally related radicals : a theoretical ab initio MO approachBENASSI, R; TADDEI, F.Journal of molecular structure. Theochem. 1994, Vol 303, pp 83-100, issn 0166-1280Article

INTERNAL ROTATION OF THE NN-DIMETHYLAMINO-GROUP IN AROMATIC AND HETEROAROMATIC SYSTEMSBARBIERI G; BENASSI R; GRANDI R et al.1979; J. CHEM. SOC., PERKIN TRANS., 2; GBR; DA. 1979; NO 3; PP. 330-336; BIBL. 29 REF.Article

PREFERENTIAL PROTONATION AND METHYLATION AT THE NITROGEN ATOMS OF N,N-DIMETHYLAMINO DERIVATIVES OF PYRIDINEBARBIERI G; BENASSI R; GRANDI A et al.1979; ORG. MAGNET. RESON.; GBR; DA. 1979; VOL. 12; NO 3; PP. 159-162; BIBL. 17 REF.Article

VARIABLE TEMPERATURE N.M.R. BEHAVIOUR OF 1,5-BENZODIAZEPINONES AND 1,5-BENZODIAZEPINTHIONES.BENASSI R; LAZZERETTI P; TADDEI F et al.1976; ORG. MAGNET. RESON.; G.B.; DA. 1976; VOL. 8; NO 7; PP. 387-388; BIBL. 7 REF.Article

SEMI-EMPIRICAL MO CALCULATIONS OF NUCLEAR SPIN COUPLING CONSTANTS.BARBIERI G; BENASSI R; LAZZERETTI P et al.1975; ORG. MAGNET. RESON.; G.B.; DA. 1975; VOL. 7; NO 11; PP. 563-568; BIBL. 36 REF.Article

¹H NUCLEAR MAGNETIC RESONANCE STUDY OF PARA-SUBSTITUTED DERIVATIVES OF TRIPHENYLPHOSPHINE.BENASSI R; SCHENETTI ML; TADDEI F et al.1974; J. CHEM. SOC., PERKIN TRANS., 2; G.B.; DA. 1974; NO 11; PP. 1338-1342; BIBL. 38 REF.Article

H DYNAMIC NUCLEAR MAGNETIC RESONANCE STUDY OF HINDERED INTERNAL ROTATION IN N-AROYL- AND N-THIOAROYL-N'-PIPERONYLPIPERAZINESBENASSI R; TADDEI F; LEONARDI A et al.1981; ORG. MAGN. RESON.; ISSN 0030-4921; GBR; DA. 1981; VOL. 15; NO 1; PP. 25-28; BIBL. 11 REF.Article

CONFORMATIONAL BEHAVIOUR OF ORGANIC CARBONYL COMPOUNDS. II: ALDEHYDES AND ACETYL DERIVATIVES OF CONDENSED AROMATIC HYDROCARBONSBENASSI R; IAROSSI D; FOLLI U et al.1981; C.S. PERKINS TRANS. 2; ISSN 0300-9580; GBR; DA. 1981; NO 2; PP. 228-232; BIBL. 35 REF.Article

CRYSTAL AND MOLECULAR STRUCTURE OF THE N-OXYL RADICALS 1,2-DIHYDRO-3-OXO-2,2-DIPHENYL-3H-INDOLE 1-OXYL AND 1,2-DIHYDRO-2,2-DIPHENYLQUINOLINE 1-OXYL, ATTEMPTED CALCULATION OF HYPERFINE COUPLING CONSTANTS BY THE INDO-SCF-MO METHODBENASSI R; TADDEI F; GRECI L et al.1980; J. CHEM. SOC., PERKIN TRANS., 2; GBR; DA. 1980; NO 5; PP. 786-791; BIBL. 17 REF.Article

Construction of a low-noise, 16-bilt, digital-to-analog converter interface for apple computersBENASSI, R; TAKATANI, S; CHUNG, Y. W et al.Review of scientific instruments. 1984, Vol 55, Num 5, pp 808-810, issn 0034-6748Article

Conformational properties and homolytic bond cleavage of organic peroxides. I: An empirical approach based upon molecular mechanics and ab initio calculationsBENASSI, R; FOLLI, U; SBARDELLATI, S et al.Journal of computational chemistry. 1993, Vol 14, Num 4, pp 379-391, issn 0192-8651Article

Influence of sulphur oxidation on the conformational and molecular stability of dimethyl disulphide : a theoretical ab initio MO approachBENASSI, R; FIANDRI, G. L; TADDEI, F et al.Journal of molecular structure. Theochem. 1993, Vol 279, pp 239-248, issn 0166-1280Article

Conformational analysis of organic carbonyl compounds. VI: Theoretical examination of the conformational properties (ground and transition states) and solvent effects on 2-formyl-furan, -thiophene, and -pyridineBENASSI, R; FOLLI, U; SCHENETTI, L et al.Perkin transactions. 2. 1987, Num 8, pp 961-968, issn 0300-9580Article

The conformations of acyl groups in heterocyclic compoundsBENASSI, R; FOLLI, U; SCHENETTI, L et al.Advances in heterocyclic chemistry. 1987, Vol 41, pp 75-186, issn 0065-2725Article

Conformational analysis of organic carbonyl compounds. X: Ab-initio MO calculations of the conformational properties f 3-formyl-furan, -thiophene, and -pyrroleBENASSI, R; FOLLI, U; SCHENETTI, L et al.Perkin transactions. 2. 1988, Num 8, pp 1501-1507, issn 0300-9580Article

Study of the effect of N-protonation and N-methylation on the ¹H and ¹³C chemical shifts of the six-membered ring in benzazoles and 2-substituted N,N-dimethylamino derivativesBENASSI, R; GRANDI, R; PAGNONI, U. M et al.Magnetic resonance in chemistry. 1986, Vol 24, Num 5, pp 415-420, issn 0749-1581Article

Conformational analysis of organic carbonyl compounds. III: A ¹H and ¹³C nuclear magnetic resonance study of formyl and acetyl derivatives of benzo [b] thiophenBENASSI, R; FOLLI, U; IAROSSI, D et al.Perkin transactions. 2. 1983, Num 7, pp 911-915, issn 0300-9580Article

Conformational analysis of organic carbonyl compounds. V: p-Methoxybenzoyl derivatives of benzo[b]furan, benzo[p]thiophene, and naphthaleneBENASSI, R; FOLLI, U; IAROSSI, D et al.Perkin transactions. 2. 1987, Num 3, pp 351-357, issn 0300-9580Article

¹NMR spectra of the 2-trifluoroacetyl derivatives of benzo[b]furan and benzo[b]thiopheneBENASSI, R; FOLLI, U; IAROSSI, D et al.Organic magnetic resonance. 1984, Vol 22, Num 3, pp 197-198, issn 0030-4921Article