Comparative ab initio studies of small tin and lead clusters
✍ Scribed by Bing Wang; L.M. Molina; M.J. López; A. Rubio; J. A. Alonso; M. J. Stott
- Publisher
- John Wiley and Sons
- Year
- 1998
- Tongue
- English
- Weight
- 833 KB
- Volume
- 510
- Category
- Article
- ISSN
- 0003-3804
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## Abstract Theoretical studies on BC~__n__~ (__n__=1–6) clusters are carried out using density functional theory, Møller–Plesset second‐order perturbation theory (MP2), coupled‐cluster calculations including up to triple excitations (CCSD(T)), and higher‐level approaches. All possible isomers depe
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v