Ab initio calculations have been performed at various levels on the SiHS hypervalent radical in Ds, and C& symmetry. Optimization at UHF and UMP2 are presented for these structures and show that both of them are neither stable nor metastable species. The calculation of a potential energy surface at
✦ LIBER ✦
An Experimental and ab Initio Study of Hypervalent LiOZn
✍ Scribed by Fu, Zheng-Wen; Zhang, Lu−Ning; Qin, Qi-Zong; Zhang, Yi-Hua; Zeng, Xiang-Kang; Cheng, Hong; Huang, Rong-Bin; Zheng, Lan-Sun
- Book ID
- 127184308
- Publisher
- American Chemical Society
- Year
- 2000
- Tongue
- English
- Weight
- 59 KB
- Volume
- 104
- Category
- Article
- ISSN
- 1089-5639
No coin nor oath required. For personal study only.
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