𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Ab initio H2 desorption pathways for H/Si(100): the role of SiH2(1)

✍ Scribed by Christine J. Wu; Irina V. Ionova; Emily A. Carter


Book ID
104199042
Publisher
Elsevier Science
Year
1993
Weight
157 KB
Volume
295
Category
Article
ISSN
0167-2584

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Ab initio coupled Hartree-Fock calculati
✍ J.A. Tossell; Paolo Lazzeretti πŸ“‚ Article πŸ“… 1986 πŸ› Elsevier Science 🌐 English βš– 431 KB

Ab initio coupled Hartree-Fock perturbation theory (CHFPT) using large, flexible bases of gaugeless Gaussian orbitals is used to calculate the %i chemical shielding tensors, o,,, of SiH4, Si2H6, SiZH4 and Hr.Si0.'Si2H4 is deshielded with respect to SiH, by an average of 134 ppm and the range of prin