𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structure and stability of SiB+n and CB+n (n = 1–4)

✍ Scribed by Dan N. Bernardo; George H. Morrison


Publisher
Elsevier Science
Year
1989
Weight
361 KB
Volume
223
Category
Article
ISSN
0167-2584

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Gas-phase stability and structure of clu
✍ Kenzo Hiraoka; Toshiharu Mori 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 422 KB

Thermochemical data, AH:\_ I." and ASi\_ ],", for the clustering reactions CH: (CH,),\_, +CH,=CH: (CH,),, with n= 1-9 were measured using a pulsed electron-beam mass spectrometer. Both -AH:-,,n and -AS:\_, ,n show irregular decreases between n = 2 and 3, and 7 and 8, the latter indicating the forma

Electronic structure and stability of Al
✍ Yuhui Qu; Xiufang Bian 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 131 KB

## Abstract The geometry, electronic configurations, harmonic vibrational frequencies, and stability of the structural isomers of aluminum phosphide clusters have been investigated using the density functional theory. For dimers and trimers, the lowest energy structures are cyclic (IIs, IIIs) with

Structure and properties of the aluminum
✍ Gennady L. Gutsev; Charles A. Weatherford; Lewis E. Johnson; Purusottam Jena 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 579 KB

## Abstract The geometrical and electronic structures of Al(BO~2~)~__n__~ and Al(BO~2~)~__n__~^−^ (__n__ = 1–4) clusters are computed at different levels of theory including density functional theory (DFT), hybrid DFT, double‐hybrid DFT, and second‐order perturbation theory. All aluminum borates ar