Coupled Hartree-Fock perturbation theory has been applied within the framework of high-quality basis sets to estimate the Hartree-Fock limit for the nuclear electric shielding tensors and the electric polarisability of the benzene molecule.
Coupled Hartree-Fock calculations of atomic polar tensors and the dipole polarisability of the benzene molecule / Lazzeretti, Paolo; M., Malagoli; R., Zanasi. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 167:(1990), pp. 101-104.
Coupled Hartree-Fock calculations of atomic polar tensors and the dipole polarisability of the benzene molecule
LAZZERETTI, Paolo;
1990
Abstract
Coupled Hartree-Fock perturbation theory has been applied within the framework of high-quality basis sets to estimate the Hartree-Fock limit for the nuclear electric shielding tensors and the electric polarisability of the benzene molecule.
Pubblicazioni consigliate
I metadati presenti in IRIS UNIMORE sono rilasciati con licenza Creative Commons CC0 1.0 Universal, mentre i file delle pubblicazioni sono rilasciati con licenza Attribuzione 4.0 Internazionale (CC BY 4.0), salvo diversa indicazione.
In caso di violazione di copyright, contattare Supporto Iris
