LAZZERETTI, Paolo

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Pubblicazioni (Tutti)

Risultati 1 - 20 di 298 (tempo di esecuzione: 0.001 secondi).

	Titolo	Data di pubblicazione	Autore(i)
1	Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments	1991	Lazzeretti, Paolo; M., Malagoli; Zanasi, Roberto
2	VICINAL PROTON-PROTON COUPLING-CONSTANTS .4. EFFECT OF INDIVIDUAL SUBSTITUENTS WITH 2ND ROW ALPHA-ATOMS	1994	Sanfabian, J; Guilleme, J; Diez, E; Lazzeretti, Paolo; Malagoli, M; Zanasi, Roberto; Esteban, Al; Mora, F.
3	Vicinal proton-proton coupling constants. Basis set dependence in SCF ab initio calculations	1993	J., SAN FABIAN; J., Guilleme; E., Diez; Lazzeretti, Paolo; M., Malagoli; R., Zanasi
4	Vibration-rotation effects on the polarizabilities of CH_4 and CD_4 from an ab intio polarizability surface	1988	W. T., Raynes; Lazzeretti, Paolo; R., Zanasi
5	Variable temperature n.m.r behaviour of 1,5-benzodiazepinones and 1,5-benzodiazepinthiones	1976	R., Benassi; Lazzeretti, Paolo; F., Taddei; D., Nardi; A., Tajana
6	USE OF SYMMETRY IN COUPLED HARTREE-FOCK CALCULATIONS OF NONLINEAR RESPONSE TENSORS IN MOLECULES	1993	Lazzeretti, Paolo; Malagoli, M; Zanasi, R.
7	Unified approach to absorption intensities in vibrational spectroscopies via dynamic electromagnetic shieldings at the nuclei of a molecule	2004	Lazzeretti, Paolo
8	Understanding the Ring Current Effects on Magnetic Shielding of Hydrogen and Carbon Nuclei in Naphthalene and Anthracene	2009	I., GARCIA CUESTA; A., SANCHEZ DE MERAS; S., Pelloni; Lazzeretti, Paolo
9	Understanding Parity violation in molecular systems	2002	Faglioni, Francesco; Lazzeretti, Paolo
10	Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules	1974	Lazzeretti, Paolo
11	Uncoupled Hartree-Fock calculation of ring currents in substituted benzenes	1971	Lazzeretti, Paolo; F., Taddei
12	Uncoupled and Coupled Hartree-Fock Calculations of Dipole Polarizabilities of Condensed Hydrocarbons	1974	Lazzeretti, Paolo; F., Taddei
13	Two methods of computing molecular dipole and quadrupole derivatives	1988	Lazzeretti, Paolo; R., Zanasi; P. W., Fowler
14	Topology of magnetic-field induced electron current density in the cubane molecule	2008	S., Pelloni; Lazzeretti, Paolo
15	Topology of magnetic-field induced current-density field in diatropic mono-cyclic molecules	2006	Faglioni, Francesco; Lazzeretti, Paolo; Pelloni, Stefano; Zanasi, Riccardo
16	Topological models of magnetic-field induced current-density field in small molecules	2009	Pelloni, Stefano; Lazzeretti, Paolo; Zanasi, Riccardo
17	Thomas-Reiche-Kuhn populations in alkanes	1999	Lazzeretti, Paolo; Mc, Caputo; Mb, Ferraro
18	Thomas-Reiche-Khun populations in X-CH3 and X-C2H5 series of molecules	2000	M. E., Zitto; M. C., Caputo; M. B., Ferraro; Lazzeretti, Paolo
19	Theory of the proton-proton spin-spin coupling surface of the methane molecule	1986	W. T., Raynes; Lazzeretti, Paolo; R., Zanasi
20	Theory of Nuclear Electric Shielding in Molecules	1981	Lazzeretti, Paolo; R., Zanasi

Dettaglio

Nome completo:

LAZZERETTI, Paolo

struttura:

Dipartimento di Scienze Chimiche e Geologiche

settore SSD:

Settore CHIM/02 - Chimica Fisica