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paolo lazzeretti
paolo lazzeretti
Professore di Chimica fisica, Università di Modena
Verified email at unimore.it
Title
Cited by
Cited by
Year
Ring currents
P Lazzeretti
4962000
Assessment of aromaticity via molecular response properties
P Lazzeretti
Physical Chemistry Chemical Physics 6 (2), 217-223, 2004
4392004
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
3101994
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
2681994
Electric and magnetic properties of the aromatic sixty-carbon cage
PW Fowler, P Lazzeretti, R Zanasi
Chemical physics letters 165 (1), 79-86, 1990
2491990
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), 181-192, 1994
2271994
Structure and properties of C70
J Baker, PW Fowler, P Lazzeretti, M Malagoli, R Zanasi
Chemical physics letters 184 (1-3), 182-186, 1991
1641991
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
1461995
General connections among nuclear electromagnetic shieldings and polarizabilities
P Lazzeretti
Advances in chemical physics 75, 507-549, 1989
1241989
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
1191980
Six questions on topology in theoretical chemistry
PL Ayers, RJ Boyd, P Bultinck, M Caffarel, R Carbó-Dorca, M Causá, ...
Computational and Theoretical Chemistry 1053, 2-16, 2015
982015
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
922004
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
891997
Magnetic properties of C60 and C70
PW Fowler, P Lazzeretti, M Malagoli, R Zanasi
Chemical physics letters 179 (1-2), 174-180, 1991
871991
Relative weights of σ and π ring currents in a few simple monocycles
G Monaco, R Zanasi, S Pelloni, P Lazzeretti
Journal of Chemical Theory and Computation 6 (11), 3343-3351, 2010
862010
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
862005
Current density maps, magnetizability, and nuclear magnetic shielding tensors for anthracene, phenanthrene, and triphenylene
A Ligabue, U Pincelli, P Lazzeretti, R Zanasi
Journal of the American Chemical Society 121 (23), 5513-5518, 1999
841999
Calculation of NMR parameters for bridging oxygens in H3T—O—T′ H3 linkages (T, T′= Al, Si, P), for oxygen in SiH3O−, SiH3OH and SiH3OMg+ and for bridging fluorine in …
JA Tossell, P Lazzeretti
Physics and chemistry of minerals 15 (6), 564-569, 1988
831988
Quantum-mechanical sum rules and gauge invariance: A study of the HF molecule
P Lazzeretti, R Zanasi
Physical Review A 32 (5), 2607, 1985
801985
On the theoretical determination of molecular first hyperpolarizability
P Lazzeretti, R Zanasi
The Journal of Chemical Physics 74 (9), 5216-5224, 1981
791981
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