𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The electronic structure of carbon suboxide from ESCA and AB initio calculations

✍ Scribed by U. Gelius; C.J. Allan; D.A. Allison; H. Siegbahn; K. Siegbahn


Publisher
Elsevier Science
Year
1971
Tongue
English
Weight
794 KB
Volume
11
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Ab initio calculations of the electronic
✍ J. M. AndrΓ©; D. P. Vercauteren; V. P. Bodart; J. G. Fripiat πŸ“‚ Article πŸ“… 1984 πŸ› John Wiley and Sons 🌐 English βš– 950 KB

An ab initio self-consistent-field (scF) algorithm taking into account all the features of the one-dimensional translational periodicity and the helical symmetry is presented. This algorithm includes the long-range correction to the Coulomb potential and is designed to calculate the band structure o

Theoretical analysis of the electronic s
✍ Javier FernΓ€ndez Sanz; Alain Dargelos πŸ“‚ Article πŸ“… 1990 πŸ› John Wiley and Sons 🌐 English βš– 384 KB πŸ‘ 1 views

## Abstract __Ab initio__ CI calculations using pseudopotentials to describe germanium inner electrons are carried out on the low‐lying excited singlet states (__T__~2~) of GeH~4~. A theoretical analysis of these states in terms of Mulliken population of Rydberg orbitals for each state and oscillat