๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Vibrations of linear cobalt clusters on a stepped copper surface

โœ Scribed by S. V. Eremeev; G. G. Rusina; S. D. Borisova

Publisher
Springer
Year
2009
Tongue
English
Weight
320 KB
Volume
52
Category
Article
ISSN
1573-9228

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

On the stretching vibrations of linear C
On the stretching vibrations of linear C13: A coupled cluster study
โœ Peter Botschwina ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 127 KB

The quadratic stretching force constants and the harmonic stretching vibrations of linear C 13 have been studied by the coupled cluster variant CCSD(T) in conjunction with large basis sets. A large absolute IR intensity of 22,218 km mol K1 is calculated for the n 9 band. In comparison with a high-re

Vibrations of CO on strained Cu(100) sur
Vibrations of CO on strained Cu(100) surfaces. A cluster model analysis
โœ Jordi Casanovas; Gianfranco Pacchioni ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 500 KB

The dependence of the vibrational stretching frequency, toe, of CO adsorbed on compressed or expanded Cu(lO0) layers has been studied theoretically by means of ab initio cluster model wavefunctions. It is found that even moderate changes in the surface distances result in measurable shifts in toe(CO

Chemisorption of hydrogen and oxygen ato
Chemisorption of hydrogen and oxygen atoms on a cobalt surface: A quantum chemical cluster model study
โœ Ole Swang; Knut Faegri Jr.; Odd Gropen; Ulf Wahlgren ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 618 KB

The chemisorption of atomic hydrogen and oxygen on a cobalt surface has been studied on a five-atom cluster model using one-electron effective core potential ( l e -E c p ) and all-electron calculations at the ab initio SCF and MCPF levels. Also, density functional calculations have been carried out