Ab initio study on the electronic structure of the 4 2Σ+ and 5 2Σ+ excited states of CO+
✍ Scribed by Nobumitsu Honjou; Eisaku Miyoshi
- Book ID
- 108430530
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 574 KB
- Volume
- 212
- Category
- Article
- ISSN
- 0301-0104
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The equilibrium bond length, harmonic frequency, first and second order anharmonicity constants, rotational and centrifugal distortion constants, as well as the rotation-vibrational and centrifugal coupling constants for the ground X 2~ + and first excited A21-I states of the SiN radical have been c
The energy v&es of the Io\\est "22 Feshbach resonzmce in rbe I l-15 eV region nre cafculnted m a rel~t~~ef~ smdI but carefully optimized ST0 basis set. ;\dd%ional information is obt.Gncd for the Z& rescxnant state. The dominnnt configuretions in the nsvefunctions are given.