LAZZERETTI, Paolo
LAZZERETTI, Paolo
Dipartimento di Scienze Chimiche e Geologiche
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System
1973-01-01 L., Marchetti; L., Pentimalli; Lazzeretti, Paolo; Schenetti, Luisa; F., Taddei
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions
1972-01-01 Lazzeretti, Paolo; Schenetti, Luisa; F., Taddei; P., Spagnolo; M., Tiecco
A Proof of Pitzer's Theorem for Abelian Groups and its Application to Two-Electron Integral Transformation
1980-01-01 Lazzeretti, Paolo; R., Zanasi; E., Rossi
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane
1995-01-01 Lazzeretti, Paolo; M., Malagoli; Zanasi, Roberto; Ew, Della; Ij, Lochert; Cg, Giribet; MC RUIZ DE, Azua; Rh, Contreras
Ab initio calculation of 77Se NMR shielding constants in H_2Se and SeF_6 and other second-order properties of H_2Se
1988-01-01 J. A., Tossell; Lazzeretti, Paolo
Ab initio calculation of B and O nuclear quadrupole coupling constants and NMR shielding constants in molecular models for B_2O_3 glass
1988-01-01 J. A., Tossell; Lazzeretti, Paolo
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3
1986-01-01 J. A., Tossell; Lazzeretti, Paolo
Ab initio calculation of the 31P NMR shielding tensor for the series PO_a F_b^{-(2a+b-5)}, a+b=4 and for HPO_4^{2-}
1987-01-01 J. A., Tossell; Lazzeretti, Paolo
Ab initio calculation of the refractive indices and related properties of CaCO_3.
1988-01-01 J. A., Tossell; Lazzeretti, Paolo
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides
1986-01-01 J. A., Tossell; Lazzeretti, Paolo
AB INITIO CALCULATIONS OF ATOMIC POLAR AND AXIAL TENSORS FOR HF, H2O, NH3, AND CH4
1990-01-01 P. J., Stephens; K. J., Jalkanen; R. D., Amos; Lazzeretti, Paolo; Zanasi, Roberto
Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds
1987-01-01 J. A., Tossell; Lazzeretti, Paolo
Ab initio computation of atomic and molecular polarizability
1977-01-01 Lazzeretti, Paolo; C., Demaria; R., Zanasi; Botti, Claudio
Ab initio coupled Hartree-Fock calculation of the 19F 33S NMR parameters of SF_4
1988-01-01 J. A., Tossell; Lazzeretti, Paolo
Ab initio Coupled Hartree-Fock calculation of the 29Si NMR shielding constants in SiH_4, Si_2H_6, Si_2H_4 and H_2SiO
1986-01-01 J. A., Tossell; Lazzeretti, Paolo
Ab initio coupled Hartree-Fock calculation of the 31P NMR shielding constants in P_4, P_2, and PN
1987-01-01 Lazzeretti, Paolo; J. A., Tossell
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules
2002-01-01 M., Gnani; Lazzeretti, Paolo; Ligabue, Andrea; U., Pincelli; A., Soncini
An interpretation of 1H and 13C chemical shifts in substituted benzenes on the basis of M.O. charge densities
1971-01-01 Lazzeretti, Paolo; F., Taddei
Analytic dipole moment geometric derivatives from nuclear electric shielding: II. Application to two-heavy atom molecules
1986-01-01 R., Zanasi; Lazzeretti, Paolo
Analytic geometrical derivatives of second-order molecular properties from perturbation theory
1987-01-01 Lazzeretti, Paolo; R., Zanasi