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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

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Reference TypeJournal (article/letter/editorial)
TitleOn the CH bond dipole moment in alkanes
JournalThe Journal of Chemical Physics
AuthorsLazzeretti, PaoloAuthor
Zanasi, RiccardoAuthor
Raynes, William T.Author
Year1987 (August)Volume87
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.453232Search in ResearchGate
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Mindat Ref. ID2167753Long-form Identifiermindat:1:5:2167753:7
GUID0
Full ReferenceLazzeretti, 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
Plain TextLazzeretti, 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
In(1987, August) The Journal of Chemical Physics Vol. 87 (3) AIP Publishing

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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 (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) 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) 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 (1987) Analytic geometrical derivatives of second-order molecular properties from perturbation theory. Chemical Physics Letters, 135. 571-575 doi:10.1016/0009-2614(87)85213-2
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, 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, P., Zanasi, R. (1986) Analytic dipole moment geometric derivatives from nuclear electric shielding in molecules. The Journal of Chemical Physics, 84 (7). 3916-3920 doi:10.1063/1.450101
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 (1982) Anisotropy of the nuclear spinā€“spin coupling tensor in water, ammonia, and methane molecules. The Journal of Chemical Physics, 77 (5) 2448-2453 doi:10.1063/1.444114
Lazzeretti, Paolo, Zanasi, Riccardo (1978) Perturbed Hartreeā€“Fock calculations: Electric and magnetic properties of water in static fields. The Journal of Chemical Physics, 68 (4) 1523-1530 doi:10.1063/1.435870
 
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