The potential energy curves, dipole, quadrupole, octopole and hexadecapole moment functions of the ground X 'Z+ state of NO+ have been calculated at Hartree-Fock, CASSCF, MR-CI and MP2 levels using a [ Ss6p3d] basis set In addition, dipole polansablhtles have also been calculated at the HF and MP2 l
Electronic properties of the SF6 molecule: Ab-initio calculation for the ground state
β Scribed by F.A. Gianturco; C. Guidotti; U. Lamanna; R. Moccia
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 482 KB
- Volume
- 10
- Category
- Article
- ISSN
- 0009-2614
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