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Results: 1-20 |
Results: 20
A THEORETICAL AB-INITIO APPROACH TO THE S-S BOND BREAKING PROCESS IN HYDROGEN DISULFIDE AND IN ITS RADICAL-ANION
Authors: BENASSI R TADDEI F
Citation: R. Benassi et F. Taddei, A THEORETICAL AB-INITIO APPROACH TO THE S-S BOND BREAKING PROCESS IN HYDROGEN DISULFIDE AND IN ITS RADICAL-ANION, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(30), 1998, pp. 6173-6180
A THEORETICAL-STUDY OF THE EFFECTS GOVERNING THE INTERNAL-ROTATION PROCESS IN ALLYL DERIVATIVES
Authors: BENASSI R TADDEI F
Citation: R. Benassi et F. Taddei, A THEORETICAL-STUDY OF THE EFFECTS GOVERNING THE INTERNAL-ROTATION PROCESS IN ALLYL DERIVATIVES, Journal of molecular structure. Theochem, 430, 1998, pp. 113-136
NMR SPECTROSCOPIC AND THEORETICAL STRUCTURAL STUDY OF 5-EXO-METHYLENE-SUBSTITUTED HYDANTOINS
Authors: BENASSI R BREGULLA A FRIEDRICH A HENNING D HEYDENREICH M MICKLER W KLEINPETER E KEMPTER G SCHILDE U TADDEI F
Citation: R. Benassi et al., NMR SPECTROSCOPIC AND THEORETICAL STRUCTURAL STUDY OF 5-EXO-METHYLENE-SUBSTITUTED HYDANTOINS, Journal of molecular structure, 441(1), 1998, pp. 47-62
THEORETICAL MO AB-INITIO INVESTIGATION OF THE REDUCTIVE C-CL BOND-CLEAVAGE IN BENZYL-CHLORIDE, BENZOTRICHLORIDE AND IN THE ANALOGOUS 4-PYRIDINE DERIVATIVES
Authors: BENASSI R BERTARINI C TADDEI F
Citation: R. Benassi et al., THEORETICAL MO AB-INITIO INVESTIGATION OF THE REDUCTIVE C-CL BOND-CLEAVAGE IN BENZYL-CHLORIDE, BENZOTRICHLORIDE AND IN THE ANALOGOUS 4-PYRIDINE DERIVATIVES, Perkin transactions. 2, (11), 1997, pp. 2263-2269
A THEORETICAL MO AB-INITIO APPROACH TO THE CONFORMATIONAL PROPERTIES AND HOMOLYTIC BOND-CLEAVAGE IN ARYL DISULFIDES
Authors: BENASSI R FIANDRI GL TADDEI F
Citation: R. Benassi et al., A THEORETICAL MO AB-INITIO APPROACH TO THE CONFORMATIONAL PROPERTIES AND HOMOLYTIC BOND-CLEAVAGE IN ARYL DISULFIDES, Journal of molecular structure. Theochem, 418(2-3), 1997, pp. 127-138
A THEORETICAL APPROACH TO THE FACTORIZATION OF THE EFFECTS GOVERNING THE BARRIER FOR INTERNAL-ROTATION AROUND THE C(SP(2))-C(SP(3)) BOND INTO ALPHA-SUBSTITUTED TOLUENES
Authors: BENASSI R TADDEI F
Citation: R. Benassi et F. Taddei, A THEORETICAL APPROACH TO THE FACTORIZATION OF THE EFFECTS GOVERNING THE BARRIER FOR INTERNAL-ROTATION AROUND THE C(SP(2))-C(SP(3)) BOND INTO ALPHA-SUBSTITUTED TOLUENES, Journal of molecular structure. Theochem, 418(1), 1997, pp. 59-71
AB-INITIO MO STUDY OF THE INTERNAL-ROTATION PROCESS IN ALPHA-CHLORINATED PICOLINES
Authors: BENASSI R BERTARINI C TADDEI F
Citation: R. Benassi et al., AB-INITIO MO STUDY OF THE INTERNAL-ROTATION PROCESS IN ALPHA-CHLORINATED PICOLINES, Journal of molecular structure. Theochem, 389(1-2), 1997, pp. 105-116
AB-INITIO MO STUDY OF THE PERACID OXIDATION OF DIMETHYL THIOSULFINATE
Authors: BENASSI R FIANDRI LG TADDEI F
Citation: R. Benassi et al., AB-INITIO MO STUDY OF THE PERACID OXIDATION OF DIMETHYL THIOSULFINATE, Journal of organic chemistry, 62(23), 1997, pp. 8018-8023
NMR SPECTROSCOPIC AND THEORETICAL STRUCTURAL-ANALYSIS OF 5,5-DISUBSTITUTED HYDANTOINS IN SOLUTION
Authors: KLEINPETER E HEYDENREICH M KALDER L KOCH A HENNING D KEMPTER G BENASSI R TADDEI F
Citation: E. Kleinpeter et al., NMR SPECTROSCOPIC AND THEORETICAL STRUCTURAL-ANALYSIS OF 5,5-DISUBSTITUTED HYDANTOINS IN SOLUTION, Journal of molecular structure, 403(1-2), 1997, pp. 111-122
PREVALENCE AND RISK-FACTORS IN HELICOBACTER-PYLORI (HP) NEGATIVE PEPTIC-ULCER IN AN UREA OF NORTHERN ITALY
Authors: DIBATTISTA R BIERTI L BENASSI R BORTOLI A FERRARA A REDAELLI D SPINZI G MEUCCI G VENTURELLI R DEFRANCHIS R
Citation: R. Dibattista et al., PREVALENCE AND RISK-FACTORS IN HELICOBACTER-PYLORI (HP) NEGATIVE PEPTIC-ULCER IN AN UREA OF NORTHERN ITALY, Gut, 41, 1997, pp. 38-38
AB-INITIO MO STUDY OF THE STEREOSELECTIVE OXIDATION OF [3.2.1]-BRIDGED BICYCLIC DISULFIDES
Authors: BENASSI R FIANDRI LG
Citation: R. Benassi et Lg. Fiandri, AB-INITIO MO STUDY OF THE STEREOSELECTIVE OXIDATION OF [3.2.1]-BRIDGED BICYCLIC DISULFIDES, Gazzetta chimica italiana, 127(12), 1997, pp. 831-836
PREVALENCE AND RISK-FACTORS IN HELICOBACTER-PYLORI (HP) NEGATIVE PEPTIC-ULCER IN AN AREA OF NORTHERN ITALY
Authors: DIBATTISTA R BENASSI R BORTOLI A FERRARA A REDAELLI D SPINZI G MEUCCI G VENTURELLI R DEFRANCHIS R
Citation: R. Dibattista et al., PREVALENCE AND RISK-FACTORS IN HELICOBACTER-PYLORI (HP) NEGATIVE PEPTIC-ULCER IN AN AREA OF NORTHERN ITALY, Gastroenterology, 112(4), 1997, pp. 102-102
THE DISSOCIATIVE NATURE OF THE RADICAL-ANION OF BENZYL-CHLORIDE - A THEORETICAL MO AB-INITIO APPROACH
Authors: BENASSI R BERTARINI C TADDEI F
Citation: R. Benassi et al., THE DISSOCIATIVE NATURE OF THE RADICAL-ANION OF BENZYL-CHLORIDE - A THEORETICAL MO AB-INITIO APPROACH, Chemical physics letters, 257(5-6), 1996, pp. 633-638
INTERNAL-ROTATION IN ALPHA-CHLORINATED TOLUENES - A THEORETICAL MO AB-INITIO STUDY OF THE ROTATIONAL BARRIERS AND GROUND-STATE CONFORMATIONS
Authors: BENASSI R BERTARINI C TADDEI F
Citation: R. Benassi et al., INTERNAL-ROTATION IN ALPHA-CHLORINATED TOLUENES - A THEORETICAL MO AB-INITIO STUDY OF THE ROTATIONAL BARRIERS AND GROUND-STATE CONFORMATIONS, Journal of molecular structure. Theochem, 339, 1995, pp. 103-113
AB-INITIO MO STUDY OF THE MECHANISM OF OXIDATION OF DISULFIDES BY HYDROGEN-PEROXIDE
Authors: BENASSI R FIANDRI LG TADDEI F
Citation: R. Benassi et al., AB-INITIO MO STUDY OF THE MECHANISM OF OXIDATION OF DISULFIDES BY HYDROGEN-PEROXIDE, Journal of organic chemistry, 60(18), 1995, pp. 5855-5860
CONFORMATIONAL PROPERTIES OF PEROXYACIDS, PEROXYESTERS AND OF STRUCTURALLY RELATED RADICALS - A THEORETICAL AB-INITIO MO APPROACH
Authors: BENASSI R TADDEI F
Citation: R. Benassi et F. Taddei, CONFORMATIONAL PROPERTIES OF PEROXYACIDS, PEROXYESTERS AND OF STRUCTURALLY RELATED RADICALS - A THEORETICAL AB-INITIO MO APPROACH, Journal of molecular structure. Theochem, 109, 1994, pp. 83-100
THERMOCHEMICAL PROPERTIES AND HOMOLYTIC BOND-CLEAVAGE OF ORGANIC PEROXYACIDS AND PEROXYESTERS - AN EMPIRICAL-APPROACH BASED ON AB-INITIO MOCALCULATIONS
Authors: BENASSI R TADDEI F
Citation: R. Benassi et F. Taddei, THERMOCHEMICAL PROPERTIES AND HOMOLYTIC BOND-CLEAVAGE OF ORGANIC PEROXYACIDS AND PEROXYESTERS - AN EMPIRICAL-APPROACH BASED ON AB-INITIO MOCALCULATIONS, Journal of molecular structure. Theochem, 109, 1994, pp. 101-117
AB-INITIO MCSCF STUDY OF THE HOMOLYTIC S-S BOND-DISSOCIATION IN DISULFIDES, THIOSULPHINATES AND ALPHA-DISULPHOXIDES
Authors: BENASSI R FIANDRI GL TADDEI F
Citation: R. Benassi et al., AB-INITIO MCSCF STUDY OF THE HOMOLYTIC S-S BOND-DISSOCIATION IN DISULFIDES, THIOSULPHINATES AND ALPHA-DISULPHOXIDES, Tetrahedron, 50(43), 1994, pp. 12469-12476
HOMOLYTIC BOND-DISSOCIATION IN PEROXIDES, PEROXYACIDS, PEROXYESTERS AND RELATED RADICALS - AB-INITIO MO CALCULATIONS
Authors: BENASSI R TADDEI E
Citation: R. Benassi et E. Taddei, HOMOLYTIC BOND-DISSOCIATION IN PEROXIDES, PEROXYACIDS, PEROXYESTERS AND RELATED RADICALS - AB-INITIO MO CALCULATIONS, Tetrahedron, 50(16), 1994, pp. 4795-4810
THE USE OF THERMOGRAPHIC TECHNIQUE IN THE EVALUATION OF POLYMERS COMBUSTION AND FIRE RETARDANTS PERFORMANCE
Authors: BERTELLI G BENASSI R MARCHINI R CAMINO G COSTA L LUDA MP
Citation: G. Bertelli et al., THE USE OF THERMOGRAPHIC TECHNIQUE IN THE EVALUATION OF POLYMERS COMBUSTION AND FIRE RETARDANTS PERFORMANCE, Die Makromolekulare Chemie. Macromolecular symposia, 74, 1993, pp. 111-116
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