๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Theoretical overview of electronic structure and bonding of adsorbates

โœ Scribed by RichardP. Messmer

Publisher
Elsevier Science
Year
1985
Weight
45 KB
Volume
158
Category
Article
ISSN
0167-2584

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Electronic structure and bonding of Be2
Electronic structure and bonding of Be2
โœ V.E. Bondybey ๐Ÿ“‚ Article ๐Ÿ“… 1984 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 557 KB

hscr-induced ~luorcscence of Bez produced by lnscr v3porizntion of the metal is observed and analyzed. The X 'Ed \*wund state is characteri-red by re = 2.15 A and D, = 790 5 30 cln = much more srrongly bound \_4 t it, and B 'x: -t \_ The spectroscopic constants and lifetimes of tlrE z, states arc al

Ab initio theoretical study of the elect
Ab initio theoretical study of the electronic structure, stability and bonding of dialkali halide cations
โœ A.B. Sannigrahi; P.K. Nandi; P.von R. Schleyer ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 542 KB

The ground state electronic structures and dissociation energies ofthe dialkali halide cations MtM2X+ (M,, M, = Li, Na; X= F, Cl) have been calculated at the HF and post-HF (MPn) levels using a variety of basis sets. The calculated values are in good agreement with the corresponding experimental dat