Influence of a transition metal atom on the geometry and electronic structure of Mg and Mg–H clusters
✍ Scribed by M.Yu. Siretskiy; M.G. Shelyapina; D. Fruchart; S. Miraglia; N.E. Skryabina
- Book ID
- 116604371
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 258 KB
- Volume
- 480
- Category
- Article
- ISSN
- 0925-8388
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## 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
Diffusion quantum Monte Carlo (DQMC) simulations are used to study the vibrational ground state of the clusters Hg(H2)12 and Mg(H2)I2. In these clusters, the metal atom is located inside, surrounded by a highly delocalized, liquid-like and, for Hg(H 2)12, also nearly spherical envelope of hydrogens.