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Ab initio study on the low-lying potential energy curves of the diatomic cesium iodide cation (CsI+)

✍ Scribed by Yuzuru Kurosaki; Keiichi Yokoyama


Book ID
119221141
Publisher
Elsevier
Year
2012
Tongue
English
Weight
454 KB
Volume
999
Category
Article
ISSN
2210-271X

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πŸ“œ SIMILAR VOLUMES


Ab initio conformational study of the P6
✍ Philippe C. Hiberty; FranΓ§ois Volatron πŸ“‚ Article πŸ“… 2007 πŸ› John Wiley and Sons 🌐 English βš– 419 KB

## Abstract The low‐lying isomers of the P~6~ species are investigated at various levels of calculations, ranging from MP2/6‐31G(d) to CCSD(T) in triple‐zeta basis set involving polarization functions up to f. In addition to the five possible normal‐valent isomers, which obey the octet rules, sever