A. Millefiori

发表

Electronic dipole polarizability and hyperpolarizability of formic acid

A. Alparone, A. Millefiori, S. Millefiori, 2005 .

Structure and (Hyper)polarizabilities of Five-membered Heterocycles C4H4XH2 (X=C, Si, Ge, Sn)

A. Alparone, A. Millefiori, S. Millefiori, 1999 .

On Tautomerism and Self-Association of 2-Pyridinol/2-Pyridone System

A. Millefiori, S. Millefiori, 1990 .

Electron affinity of para-benzoquinone by ab initio ΔSCF calculations and semiempirical estimation of electron correlation energy

A. Millefiori, S. Millefiori, 1983 .

Theoretical investigation of the dipole polarisability and second hyperpolarisability of cyclopentadiene homologues C4H4XH2 (X=C, Si, Ge, Sn)

A. Alparone, A. Millefiori, S. Millefiori, 2004 .

Geometries and energies of small Gen(n= 2–6) clusters: an ab initio molecular orbital study

M. Dupuis, G. Lanza, A. Millefiori, 1993 .

Electronic spectra and structure of nitroanilines

A. Millefiori, S. Millefiori, D. Grasso, 1977 .

Electronic structure of the 1,5-dithia-2,4,6,8-tetrazocine ring. Ab initio and CNDO-CI study

G. Granozzi, A. Millefiori, S. Millefiori, 1984 .

Ab initio molecular orbital study of the geometric and electronic structure of dimethylsulfurdiimine

G. Granozzi, A. Millefiori, S. Millefiori, 1984 .

Conformational properties of thiophene oligomers

A. Alparone, A. Millefiori, S. Millefiori, 2000 .

Tautomerism in barbituric and thiobarbituric acids

A. Millefiori, S. Millefiori, 1989 .

Electronic structure and molecular conformation of furan and pyrrole azomethines. An ab initio molecular orbital study

A. Millefiori, S. Millefiori, 1981 .

Tautomerism in arylazonaphthols by dipole moment analysis

A. Millefiori, S. Millefiori, F. Zuccarello, 1974 .

Electronic structure of NS compounds. Ab initio and INDO/S-Cl investigation of S4N4H4

A. Millefiori, S. Millefiori, C. D'Arrigo, 1981 .

Electronic structure of NS compounds. A CNDO study of transition metal thionitrosyl complexes Ni(S2N2H)2 and Pd(S2N2H)2

G. Granozzi, A. Millefiori, S. Millefiori, 1981 .

Tautomerism in alloxan

A. Millefiori, S. Millefiori, 1987 .

ELECTRONIC STRUCTURE OF NITROGEN-SULFUR COMPOUNDS. AB INITIO AND INDO/S-CI INVESTIGATION OF 1,3,5,7,2,4,6,8,-TETRATHIATETRAZOCINE

A. Millefiori, S. Millefiori, C. D'Arrigo, 1981 .

Electronic states of nitrogensulfur compounds N2S2 and N4S4

A. Millefiori, S. Millefiori, 1980 .

On the relative stability of glycine conformers. the role of electron correlation

A. Millefiori, S. Millefiori, 1983 .

Dipole moments of pyridyl ketones

A. Millefiori, F. Zuccarello, S. Trovato, 1975 .

Gas phase ultraviolet photoelectron spectra of hydroxyanthraquinones

A. Millefiori, S. Millefiori, 1988 .

Electronic structure and hydrogen bonding of valence-ionized states of β-hydroxyacrolein

G. Granozzi, A. Millefiori, S. Millefiori, 1983 .

Intramolecular hydrogen bonding and conformational preference in ethanolamine

A. Raudino, A. Millefiori, S. Millefiori, 1979 .

Ultraviolet photoelectron spectra of some resorcinols and dithioresorcinols

A. Millefiori, S. Millefiori, S. Pappalardo, 1984 .

Effects of intramolecular hydrogen bonding on the absorption transition energies of 2-hydroxy-5-methylazobenzene

A. Millefiori, S. Millefiori, F. Guerrera, 1980 .

Non-planarity and solvent effects on structural and polarizability properties of cytosine tautomers

A. Alparone, A. Millefiori, S. Millefiori, 2005 .

Calculations on π—π* transitions on benzophenone, Phenylpyridyl ketones and dipyridyl ketones

A. Millefiori, F. Zuccarello, G. Favini, 1976 .

Dipole moments of hydroxy- and methoxy-azobenzene derivatives

A. Raudino, A. Millefiori, S. Millefiori, 1977 .

Electronic and vibrational polarizabilities of the twenty naturally occurring amino acids.

A. Alparone, A. Millefiori, S. Millefiori, 2008, Biophysical chemistry.

An ab initio study of the tautomeric equilibria and structure of 2,5-dimercapto-1,3,4-thiadiazole

A. Millefiori, S. Millefiori, 1987 .