Theoretical study of the vibronic interactions in the ground and first excited a3Π and a'3Σ+ states of the CO molecule
✍ Scribed by Bernhard Gemein; Sigrid D. Peyerimhoff
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 573 KB
- Volume
- 184
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Theoretical spectroscopic constants ( re, oe. 0,) and dipole moments (p. &p/&r) are determined for the X 'H and A\*Z+ states of CuO and CuS, using extended Gaussian basis sets and incorporating correlation using both configuration interaction (CI) and coupled pair (CPF) methods. Relativistic correc
## Lehruuhl firr 77worctische Chcrruc, Gcsurntizoc~~sciru( Wppertal. D-5600 rVuppertaI-Elhcrfef~. tiermany KcLcivctl 24 hlsy 1977 Ab initio SCF dntl CI calculations arc reported for the C3 molcculc using a basis set of doublc-rcta plus polanzation quality. Potcntinl curvc5 arc obt.Grcd for tlrc cy