Ab initio coupled Hartree-Fock perturbation theory (CHFPT) calculations on PO43−, PO3F2−, PO2F2−, PF3O, PF4+ and HPO42− using large polarized Gaussian bases satisfactorily reproduce experimental trends in 31P magnetic shielding anisotropies.Accurate evaluation of the shielding tensor for HPO42− requires the inclusion of the H atom. Along the series POa Fb−(2a+b−5) the calculated isotropic shielding shows a “sagging” pattern, i.e. the shielding is smallest for the intermediate member of the series PO3F2−. The shielding for this species is, however, a strong function of the P-F and P-O distances. PO3F2− and HPO42− are calculated to be similar in both average shielding and shielding anisotropy.
Ab initio calculation of the 31P NMR shielding tensor for the series PO_a F_b^{-(2a+b-5)}, a+b=4 and for HPO_4^{2-} / J. A., Tossell; Lazzeretti, Paolo. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 140:(1987), pp. 37-40. [10.1016/0009-2614(87)80412-8]
Ab initio calculation of the 31P NMR shielding tensor for the series PO_a F_b^{-(2a+b-5)}, a+b=4 and for HPO_4^{2-}
LAZZERETTI, Paolo
1987
Abstract
Ab initio coupled Hartree-Fock perturbation theory (CHFPT) calculations on PO43−, PO3F2−, PO2F2−, PF3O, PF4+ and HPO42− using large polarized Gaussian bases satisfactorily reproduce experimental trends in 31P magnetic shielding anisotropies.Accurate evaluation of the shielding tensor for HPO42− requires the inclusion of the H atom. Along the series POa Fb−(2a+b−5) the calculated isotropic shielding shows a “sagging” pattern, i.e. the shielding is smallest for the intermediate member of the series PO3F2−. The shielding for this species is, however, a strong function of the P-F and P-O distances. PO3F2− and HPO42− are calculated to be similar in both average shielding and shielding anisotropy.Pubblicazioni consigliate
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