C. Tosi

发表

An ab-initio study of the electronic structure and conformational preferences of malonyl radical

F. Bernardi, A. Bottoni, A. Venturini, 1989 .

Stereochemistry of propylene polymerization

A. Zambelli, C. Tosi, 1974 .

A molecular orbital treatment of the anomeric and stereoelectronic effects in aza-cyclohexane derivatives

V. Malatesta, R. Scordamaglia, R. Fusco, 1986 .

Consistent force field calculation of conformations of spiro compounds

K. Rasmussen, C. Tosi, 1985 .

Molecular orbital computations of the conformational energy of ethyl methyl phosphate

G. Lipari, C. Tosi, 1981 .

Conformational studies on polynucleotide chains. III. Intramolecular energy maps and comparison with experiments

O. Matsuoka, E. Clementi, C. Tosi, 1978, Biopolymers.

Near-infrared spectroscopy of hydrocarbon functional groups

C. Tosi, A. Pinto, 1972 .

Homopolymerization of dicyclopentadiene induced by Ziegler‐Natta catalysts and by other transition metal systems

C. Tosi, G. Dall'asta, G. Motroni, 1969 .

Applications of infrared spectroscopy to ethylene-propylene copolymers

C. Tosi, F. Ciampelli, 1973 .

Polymerization of Propylene to Syndiotactic Polymer. VI. Monomer Insertion

A. Zambelli, C. Sacchi, C. Tosi, 1972 .

Spectroscopic examination of ethylene–propylene–norbornenic diene terpolymers

C. Tosi, F. Ciampelli, N. Cameli, 1972 .

A new spectroscopic method for the determination of the product of reactivity ratios corresponding to ethylene-propylene copolymers

C. Tosi, F. Ciampelli, A. Valvassori, 1968 .

The assignment of the electronic transitions of azoxybenzene

C. Tosi, 1966 .

Evaluation of the propylene content in ethylene‐rich copolymers by infrared spectroscopy

C. Tosi, T. Simonazzi, 1973 .

Polymerization of propylene to syndiotactic polymer. V. Steric control and copolymerization

I. Pasquon, A. Zambelli, C. Tosi, 1968 .

Oligomerization catalysts. II. Spectroscopic examination of bis(cyclooctatetraene)iron

A. Segre, A. Carbonaro, C. Tosi, 1968 .

A study of inversions in ethylene-propylene copolymers

C. Tosi, F. Ciampelli, A. Valvassori, 1969 .

Interaction of methane and methanol with water

H. Scheraga, E. Clementi, G. Bolis, 1983 .

Application of information theory to the study of copolymer randomness

P. Corradini, C. Tosi, 1968 .

Spectroscopic studies on the carboxylic acids of some carbonyl fluoride telomers

M. Venturi, C. Tosi, 1972 .

Structure and molecular orbital study of ergoline derivatives. 1-(6-Methyl-8 beta-ergolinylmethyl)imidazolidine-2,4-dione (I) and 2-(10-methoxy-1,6-dimethyl-8 beta-ergolinyl)ethyl 3,5-dimethyl-1H-2-pyrrolecarboxylate toluene hemisolvate (II) and comparison with nicergoline (III).

R. Fusco, E. Foresti, P. Sabatino, 1988, Acta crystallographica. Section B, Structural science.

Quantum calculation of the intrinsic torsional barrier of C-C and C-O bonds

R. Hilgenfeld, C. Tosi, 1982 .

Mathematical treatment of sequence distribution in terpolymers

C. Tosi, 1970 .

Conformational analysis of oxazolidines by molecular and quantum mechanics and NMR spectroscopy

V. Malatesta, A. Bernardi, C. Tosi, 1987 .

On the determination of monomer reactivities in copolymerization

C. Tosi, 1973 .

The pseudorotational interconversion of the furanose ring conformers in nucleic acids

W. Saenger, C. Tosi, 1982 .

Correlations in vibrational spectra of hydrocarbons and their application to macromolecular systems

C. Tosi, F. Ciampelli, 1968 .

Rotational isomerism in vinyl compounds

C. Tosi, 1984 .

A molecular mechanics study of the intramolecular conformational equilibrium in doxorubicin and 4'-epidoxorubicin

V. Malatesta, R. Fusco, C. Tosi, 1986 .

The structure of formamidine pesticides in relation to their action on octopaminergic systems

L. Barino, R. Scordamaglia, C. Tosi, 1984 .

Molecular conformations of methotrexate

R. Fusco, L. Caccianotti, C. Tosi, 1989 .

On the absorption spectrum of hydrazobenzene

C. Tosi, 1966 .

Informational entropy of terpolymers

C. Tosi, 1972 .

On the investigation of the low-energy conformational space of molecules

V. Parisi, R. Fusco, L. Caccianotti, 1989 .

The shape of calibration curves in the IR analysis of copolymer composition

C. Tosi, 1973 .

Conformational studies on polynucleotide chains

R. Fusco, L. Caccianotti, C. Tosi, 1986 .

Conformational studies on polynucleotide chains. V. A comparison between the quantum‐mechanical and the consistent force field approach

K. Rasmussen, C. Tosi, 1981 .

Conformational analysis of dimethylphosphate with quantum-mechanical and classical methods

G. Lipari, C. Tosi, 1978 .

Conformational studies on polynucleotide chains. II. Analysis of steric interactions and derivation of potential functions for internal rotations

O. Matsuoka, E. Clementi, C. Tosi, 1978, Biopolymers.

Conformational studies on polynucleotide chains. I. Hartree‐fock energies and description of nonbonded interactions with Lennard‐Jones potentials

O. Matsuoka, E. Clementi, E Clementi, 1978, Biopolymers.

Quantum mechanical prediction of the conformational preferences of daunomycins and their relationship to reactivity

V. Malatesta, R. Fusco, G. Ranghino, 1986 .

Spectroscopic Investigation on the Acrolein Hydration

C. Tosi, F. Campadelli, E. Santoro, 1983 .

PCILO studies of the conformational states of the methyl ester and the dipeptide of glycine

C. Tosi, 1983 .

Conformational flexibility of ring A in a series of substituted anthracyclines: 1H-n.m.r. and quantum mechanical studies.

D. Borghi, R. Fusco, S. Penco, 1986, Anti-cancer drug design.

Conformational studies on polynucleotide chains. IV. Backbone structure of ribonucleic acids

E. Clementi, C. Tosi, Emilio Pescatori, 1979, Biopolymers.

The Why’s of this Workshop

C. Tosi, 1989 .

The energetics of 2-arylalkanoates and their topographical similarity to cyclopropane carboxylates

L. Barino, R. Scordamaglia, C. Tosi, 1982 .

Detection and Structural Description of the Deepest Minima in a Potential Energy Hypersurface

R. Fusco, L. Caccianotti, C. Tosi, 1989 .