| Ring currents P Lazzeretti | 418 | 2000 |
| Assessment of aromaticity via molecular response properties P Lazzeretti Physical Chemistry Chemical Physics 6 (2), 217-223, 2004 | 389 | 2004 |
| Computational approach to molecular magnetic properties by continuous transformation of the origin of the current density P Lazzeretti, M Malagoli, R Zanasi Chemical physics letters 220 (3-5), 299-304, 1994 | 272 | 1994 |
| IGLO study of benzene and some of its isomers and related molecules. Search for evidence of the ring current model U Fleischer, W Kutzelnigg, P Lazzeretti, V Mühlenkamp Journal of the American Chemical Society 116 (12), 5298-5306, 1994 | 261 | 1994 |
| Electric and magnetic properties of the aromatic sixty-carbon cage PW Fowler, P Lazzeretti, R Zanasi Chemical physics letters 165 (1), 79-86, 1990 | 236 | 1990 |
| On CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density S Coriani, P Lazzeretti, M Malagoli, R Zanasi Theoretica chimica acta 89 (2-3), 181-192, 1994 | 207 | 1994 |
| Structure and properties of C70 J Baker, PW Fowler, P Lazzeretti, M Malagoli, R Zanasi Chemical physics letters 184 (1-3), 182-186, 1991 | 154 | 1991 |
| Molecular magnetic properties within continuous transformations of origin of the current density R Zanasi, P Lazzeretti, M Malagoli, F Piccinini The Journal of chemical physics 102 (18), 7150-7157, 1995 | 140 | 1995 |
| General connections among nuclear electromagnetic shieldings and polarizabilities P Lazzeretti Advances in chemical physics 75, 507-549, 1989 | 113 | 1989 |
| Theoretical determination of the magnetic properties of HCl, H2S, PH3, and SiH4 molecules P Lazzeretti, R Zanasi The Journal of Chemical Physics 72 (12), 6768-6776, 1980 | 111 | 1980 |
| On the calculation of parity-violating energies in hydrogen peroxide and hydrogen disulphide molecules within the random-phase approximation P Lazzeretti, R Zanasi Chemical physics letters 279 (5-6), 349-354, 1997 | 87 | 1997 |
| Are ring currents still useful to rationalize the benzene proton magnetic shielding? RG Viglione, R Zanasi, P Lazzeretti Organic letters 6 (13), 2265-2267, 2004 | 83 | 2004 |
| Magnetic properties of C60 and C70 PW Fowler, P Lazzeretti, M Malagoli, R Zanasi Chemical physics letters 179 (1-2), 174-180, 1991 | 82 | 1991 |
| Ab initio calculations of atomic polar and axial tensors for hydrogen fluoride, water, ammonia, and methane PJ Stephens, KJ Jalkanen, RD Amos, P Lazzeretti, R Zanasi Journal of Physical Chemistry 94 (5), 1811-1830, 1990 | 82 | 1990 |
| Proximity Effects on Nuclear Spin-Spin Coupling Constants. 1. J (CH) Couplings in the Vicinity of an Atom Bearing Lone Pairs C Vizioli, MC Ruiz de Azúa, CG Giribet, RH Contreras, L Turi, ... The Journal of Physical Chemistry 98 (36), 8858-8861, 1994 | 80 | 1994 |
| Calculation of NMR parameters for bridging oxygens in H 3 T—O—T′ H 3 linkages (T, T′= Al, Si, P), for oxygen in SiH 3 O−, SiH 3 OH and SiH 3 OMg+ and for bridging fluorine … JA Tossell, P Lazzeretti Physics and chemistry of minerals 15 (6), 564-569, 1988 | 79 | 1988 |
| Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule P Lazzeretti, R Zanasi Physical Review A 32 (5), 2607, 1985 | 79 | 1985 |
| Why downfield proton chemical shifts are not reliable aromaticity indicators F Faglioni, A Ligabue, S Pelloni, A Soncini, RG Viglione, MB Ferraro, ... Organic letters 7 (16), 3457-3460, 2005 | 78 | 2005 |
| Electric and magnetic nuclear shielding tensors: a study of the water molecule P Lazzeretti, R Zanasi Physical Review A 33 (6), 3727, 1986 | 78 | 1986 |
| On the theoretical determination of molecular first hyperpolarizability P Lazzeretti, R Zanasi The Journal of Chemical Physics 74 (9), 5216-5224, 1981 | 78 | 1981 |
Alessandro SonciniAssociate Professor, University of MelbourneDirección de correo verificada de unimelb.edu.au
