LAZZERETTI, Paolo

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Pubblicazioni

Risultati 1 - 20 di 298 (tempo di esecuzione: 0.0 secondi).

	Titolo	Data di pubblicazione	Autore(i)
1	1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System	1973	L., Marchetti; L., Pentimalli; Lazzeretti, Paolo; Schenetti, Luisa; F., Taddei
2	A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions	1972	Lazzeretti, Paolo; Schenetti, Luisa; F., Taddei; P., Spagnolo; M., Tiecco
3	A Proof of Pitzer's Theorem for Abelian Groups and its Application to Two-Electron Integral Transformation	1980	Lazzeretti, Paolo; R., Zanasi; E., Rossi
4	Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane	1995	Lazzeretti, Paolo; M., Malagoli; Zanasi, Roberto; Ew, Della; Ij, Lochert; Cg, Giribet; MC RUIZ DE, Azua; Rh, Contreras
5	Ab initio calculation of 77Se NMR shielding constants in H_2Se and SeF_6 and other second-order properties of H_2Se	1988	J. A., Tossell; Lazzeretti, Paolo
6	Ab initio calculation of B and O nuclear quadrupole coupling constants and NMR shielding constants in molecular models for B_2O_3 glass	1988	J. A., Tossell; Lazzeretti, Paolo
7	Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3	1986	J. A., Tossell; Lazzeretti, Paolo
8	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	J. A., Tossell; Lazzeretti, Paolo
9	Ab initio calculation of the refractive indices and related properties of CaCO_3.	1988	J. A., TOSSELL; LAZZERETTI, Paolo
10	Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides	1986	J. A., Tossell; Lazzeretti, Paolo
11	AB INITIO CALCULATIONS OF ATOMIC POLAR AND AXIAL TENSORS FOR HF, H2O, NH3, AND CH4	1990	P. J., Stephens; K. J., Jalkanen; R. D., Amos; Lazzeretti, Paolo; Zanasi, Roberto
12	Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing Si-O bonds	1987	J. A., Tossell; Lazzeretti, Paolo
13	Ab initio computation of atomic and molecular polarizability	1977	Lazzeretti, Paolo; C., Demaria; R., Zanasi; Botti, Claudio
14	Ab initio coupled Hartree-Fock calculation of the 19F 33S NMR parameters of SF_4	1988	J. A., Tossell; Lazzeretti, Paolo
15	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	J. A., Tossell; Lazzeretti, Paolo
16	Ab initio coupled Hartree-Fock calculation of the 31P NMR shielding constants in P_4, P_2, and PN	1987	Lazzeretti, Paolo; J. A., Tossell
17	Ab initio study of a 32-boron cluster: B_32H_32^{2-}	1988	P. W., Fowler; Lazzeretti, Paolo; R., Zanasi
18	An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules	2002	M., Gnani; Lazzeretti, Paolo; Ligabue, Andrea; U., Pincelli; A., Soncini
19	An interpretation of 1H and 13C chemical shifts in substituted benzenes on the basis of M.O. charge densities	1971	Lazzeretti, Paolo; F., Taddei
20	Analytic dipole moment geometric derivatives from nuclear electric shielding: II. Application to two-heavy atom molecules	1986	R., Zanasi; Lazzeretti, Paolo

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Nome completo

LAZZERETTI, Paolo

Afferenza

Dipartimento di Scienze Chimiche e Geologiche