Structure and potential energy surface of Na+/0·(O2)n (n=1–3) complexes
✍ Scribed by Dawoud, Jamal N.; Fasfous, Ismail I.; Harahsheh, Tareq K.
- Book ID
- 122273593
- Publisher
- Elsevier
- Year
- 2014
- Tongue
- English
- Weight
- 660 KB
- Volume
- 1027
- Category
- Article
- ISSN
- 2210-271X
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📜 SIMILAR VOLUMES
The structure and stability of Na(H,O),, and Na(NH,). (n= 1-6) have been calculated at the HF/3-21G level. For n24 Na(HIO), is a surface complex, where Na atom tends to be situated on the surface of (H,O), cluster. Na(NI-$), is an inclusion complex where Na is surrounded by NH3 molecules. Water-wate
## Dedicated to Prof. Edgar Heilbronner on the occasion of his 80th birthday Motto: Hier kocht der Chef, kommen Sie dennoch! Highly correlated ab initio calculations for the potential-energy surfaces of the systems NaÀN 2 , NaÀHCN, and NaÀC 2 H 2 have been performed, where the Na atom is in the 3s