LAZZERETTI, Paolo

LAZZERETTI, Paolo  

Dipartimento di Scienze Chimiche e Geologiche  

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Risultati 1 - 20 di 298 (tempo di esecuzione: 0.132 secondi).
Titolo Data di pubblicazione Autore(i) File
1H Nuclear Magnetic Resonance Spectra of the Imidazo[2,1-b]thiazole System 1-gen-1973 L., Marchetti; L., Pentimalli; Lazzeretti, Paolo; Schenetti, Luisa; F., Taddei
A PMR investigation of organic cations--II: mixed p-tolyl-thienyl carbonium ions 1-gen-1972 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 1-gen-1980 Lazzeretti, Paolo; R., Zanasi; E., Rossi
Ab initio and experimental study of NMR coupling constants in bicyclo [1.1.1]pentane 1-gen-1995 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 1-gen-1988 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 1-gen-1988 J. A., Tossell; Lazzeretti, Paolo
Ab initio calculation of nuclear quadrupole coupling constants and NMR shieldings in SiF_4 and BF_3 1-gen-1986 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-} 1-gen-1987 J. A., Tossell; Lazzeretti, Paolo
Ab initio calculation of the refractive indices and related properties of CaCO_3. 1-gen-1988 J. A., Tossell; Lazzeretti, Paolo
Ab initio calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides 1-gen-1986 J. A., Tossell; Lazzeretti, Paolo
AB INITIO CALCULATIONS OF ATOMIC POLAR AND AXIAL TENSORS FOR HF, H2O, NH3, AND CH4 1-gen-1990 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 1-gen-1987 J. A., Tossell; Lazzeretti, Paolo
Ab initio computation of atomic and molecular polarizability 1-gen-1977 Lazzeretti, Paolo; C., Demaria; R., Zanasi; Botti, Claudio
Ab initio coupled Hartree-Fock calculation of the 19F 33S NMR parameters of SF_4 1-gen-1988 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 1-gen-1986 J. A., Tossell; Lazzeretti, Paolo
Ab initio coupled Hartree-Fock calculation of the 31P NMR shielding constants in P_4, P_2, and PN 1-gen-1987 Lazzeretti, Paolo; J. A., Tossell
Ab initio study of a 32-boron cluster: B_32H_32^{2-} 1-gen-1988 P. W., Fowler; Lazzeretti, Paolo; R., Zanasi
An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules 1-gen-2002 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 1-gen-1971 Lazzeretti, Paolo; F., Taddei
Analytic dipole moment geometric derivatives from nuclear electric shielding: II. Application to two-heavy atom molecules 1-gen-1986 R., Zanasi; Lazzeretti, Paolo