Ab initio interaction and spectral properties of CO+–He
✍ Scribed by Mary C. Salazar; Indira Lugo; Antonio J. Hernández; Carlos Manzanares I
- Book ID
- 105885750
- Publisher
- Springer
- Year
- 2006
- Tongue
- English
- Weight
- 153 KB
- Volume
- 115
- Category
- Article
- ISSN
- 1432-2234
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The interaction hyperpolarisability of He,, Ne2 and HeA as well as the three-body contribution to the latter are discussed. The calculations have been performed using a computational procedure which relies on an ab initio wave function, McWeeny's coupled Hartree-Fock perturbation theory and an effic
A new estimate of the anisotropic long-range potential energy surface for the interaction of He+ ( 1s 3) and HZ (X 'Zl) has been computed using extended atomic basis sets to construct three-configuration self-consistent-field (MCSCF) molecular orbitals for use in a multireference configuration inter