U. Pincelli

发表

Ab initio and MZDO wave functions for SF6

G. L. Bendazzoli, P. Palmieri, B. Cadioli, 1970 .

Hybridization and correlation in a model calculation of a two-electron bond

G. Re, B. Cadioli, U. Pincelli, 1968 .

Barrier to electron passage through electronegative atoms in BF3

E. Tosatti, U. Fano, J. Dehmer, 1972 .

Molecular structures of the rotational isomers of methyl vinyl ether from infrared and raman spectra and non-empirical calculations

E. Gallinella, B. Cadioli, U. Pincelli, 1982 .

Infrared and Raman study and ab initio calculations of internal rotation in methylisopropenyl ether

E. Gallinella, B. Cadioli, U. Pincelli, 1983 .

Localized bond orbitals and the correlation problem

J. Malrieu, F. Jordan, M. Gilbert, 1969 .

Coupled Hartree–Fock study of nuclear electric shielding in SF6 molecule

P. Lazzeretti, E. Rossi, R. Zanasi, 1983 .

An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules

A. Soncini, P. Lazzeretti, A. Ligabue, 2002 .

Calculations of electric dipole polarizabilities of polyatomic molecules

P. Lazzeretti, B. Cadioli, U. Pincelli, 1976 .

Current Density Maps, Magnetizability, and Nuclear Magnetic Shielding Tensors for Anthracene, Phenanthrene, and Triphenylene

P. Lazzeretti, A. Ligabue, R. Zanasi, 1999 .

On the internal rotation in 1,3-butadiene

B. Lévy, B. Cadioli, U. Pincelli, 1972 .

Ab initio computations on H2S: LCAOSCF wave functions without d orbitals

G. L. Bendazzoli, P. Palmieri, B. Cadioli, 1970 .