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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

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Reference TypeJournal (article/letter/editorial)
TitleOn the theoretical determination of molecular first hyperpolarizability
JournalThe Journal of Chemical Physics
AuthorsLazzeretti, PaoloAuthor
Zanasi, RiccardoAuthor
Year1981 (May)Volume74
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.441732Search in ResearchGate
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Mindat Ref. ID2132714Long-form Identifiermindat:1:5:2132714:6
GUID0
Full ReferenceLazzeretti, 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
Plain TextLazzeretti, 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
In(1981, May) The Journal of Chemical Physics Vol. 74 (9) AIP Publishing

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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
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
Lazzeretti, Paolo, Zanasi, Riccardo, Raynes, William T. (1987) On the CH bond dipole moment in alkanes. The Journal of Chemical Physics, 87 (3). 1681-1684 doi:10.1063/1.453232
Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Theoretical determination of paramagnetic susceptibilities from nuclear electromagnetic shieldings. Chemical Physics, 150. 173-185 doi:10.1016/0301-0104(91)80127-4
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, 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
ZANASI, RICCARDO, LAZZERETTI, PAOLO (1997) Ring current model of the naphthalene molecule. Molecular Physics, 92. 609-617 doi:10.1080/00268979709482132
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
Lazzeretti, Paolo, Zanasi, Riccardo (1981) Inconsistency of the ring-current model for the cyclopropenyl cation. Chemical Physics Letters, 80. 533-536 doi:10.1016/0009-2614(81)85072-5
Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo (1991) Virial sum rules for nuclear electric shieldings and geometrical derivatives of dipole and quadrupole molecular moments. The Journal of Chemical Physics, 94 (1). 448-453 doi:10.1063/1.460360
Lazzeretti, Paolo, Zanasi, Riccardo (1982) Anisotropy of the nuclear spin–spin coupling tensor in water, ammonia, and methane molecules. The Journal of Chemical Physics, 77 (5) 2448-2453 doi:10.1063/1.444114
 
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