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Lazzeretti, Paolo, Zanasi, Riccardo (1981) Theoretical studies of the benzene molecule: Magnetic susceptibility and nuclear shielding constants. The Journal of Chemical Physics, 75 (10) 5019-5027 doi:10.1063/1.441891

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical studies of the benzene molecule: Magnetic susceptibility and nuclear shielding constants
JournalThe Journal of Chemical Physics
AuthorsLazzeretti, PaoloAuthor
Zanasi, RiccardoAuthor
Year1981 (November 15)Volume75
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.441891Search in ResearchGate
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Mindat Ref. ID2133158Long-form Identifiermindat:1:5:2133158:3
GUID0
Full ReferenceLazzeretti, Paolo, Zanasi, Riccardo (1981) Theoretical studies of the benzene molecule: Magnetic susceptibility and nuclear shielding constants. The Journal of Chemical Physics, 75 (10) 5019-5027 doi:10.1063/1.441891
Plain TextLazzeretti, Paolo, Zanasi, Riccardo (1981) Theoretical studies of the benzene molecule: Magnetic susceptibility and nuclear shielding constants. The Journal of Chemical Physics, 75 (10) 5019-5027 doi:10.1063/1.441891
In(1981, November) The Journal of Chemical Physics Vol. 75 (10) AIP Publishing

See Also

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LAZZERETTI, P., ZANASI, R. (1982) ChemInform Abstract: THEORETICAL STUDIES ON THE BENZENE MOLECULE: MAGNETIC SUSCEPTIBILITY AND NUCLEAR SHIELDING CONSTANTS. Chemischer Informationsdienst, 13 (8) doi:10.1002/chin.198208074
Lazzeretti, Paolo, Zanasi, Riccardo (1978) Calculations of proton magnetic shielding constants in polyatomic molecules. The Journal of Chemical Physics, 68 (3) 832-839 doi:10.1063/1.435816
Zanasi, Riccardo, Lazzeretti, Paolo (1986) Theory of magnetic susceptibility in terms of atomic quantities. The Journal of Chemical Physics, 85 (10). 5924-5931 doi:10.1063/1.451503
Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1995) Coupled Hartreeā€“Fock calculations of originā€independent magnetic properties of benzene molecule. The Journal of Chemical Physics, 102 (24). 9619-9625 doi:10.1063/1.468779
Lazzeretti, Paolo, Zanasi, Riccardo, Cadioli, Beniamino (1977) Calculations of magnetic susceptibility of polyatomic molecules. The Journal of Chemical Physics, 67 (2) 382-388 doi:10.1063/1.434898
Lazzeretti, Paolo, Zanasi, Riccardo (1981) On the theoretical determination of molecular first hyperpolarizability. The Journal of Chemical Physics, 74 (9) 5216-5224 doi:10.1063/1.441732
Zanasi, Riccardo, Lazzeretti, Paolo (1986) Analytic dipole moment geometric derivatives from nuclear electric shielding in molecules. II. Application to twoā€heavy atom molecules. The Journal of Chemical Physics, 85 (10). 5932-5935 doi:10.1063/1.451504
Lazzeretti, Paolo, Zanasi, Riccardo (1980) Theoretical determination of the magnetic properties of HCl, H2S, PH3, and SiH4 molecules. The Journal of Chemical Physics, 72 (12) 6768-6776 doi:10.1063/1.439167
Viglione, Rosario G., Zanasi, Riccardo, Lazzeretti, Paolo (2004) Are Ring Currents Still Useful to Rationalize the Benzene Proton Magnetic Shielding?. Organic Letters, 6. 2265-2267 doi:10.1021/ol049200w
Lazzeretti, P., Rossi, E., Zanasi, R. (1982) Theoretical studies on the benzene molecule. II. Criticism of the ring current model. The Journal of Chemical Physics, 77 (6) 3129-3139 doi:10.1063/1.444236
Ferraro, M.B., Lazzeretti, P., Viglione, R.G., Zanasi, R. (2004) Understanding proton magnetic shielding in the benzene molecule. Chemical Physics Letters, 390. 268-271 doi:10.1016/j.cplett.2004.04.022
 
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