## Abstract Restricted‐spin coupled‐cluster single‐double plus perturbative triple excitation {RCCSD(T)} potential energy functions (PEFs) of the $ \tilde X $^2^B~2~ state of ScO~2~ and the $ \tilde X $^1^A~1~ state of ScO~2~^−^ were computed, employing the augmented correlation‐consistent polarize
✦ LIBER ✦
A combined ab initio and Franck–Condon simulation study of the photodetachment spectrum of the anion
✍ Scribed by Chao Pan; Xiuyuan Liang; Ruijun Wang; Songtao Tao; Jun Liang; Zhifeng Cui
- Book ID
- 116379965
- Publisher
- Elsevier
- Year
- 2011
- Tongue
- English
- Weight
- 471 KB
- Volume
- 976
- Category
- Article
- ISSN
- 2210-271X
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