✦ LIBER ✦

Ab-initio optical model theory of elastic electron-atom scattering

✍ Scribed by F.W. Byron Jr; C.J. Joachain

Publisher: Elsevier Science
Year: 1974
Tongue: English
Weight: 210 KB
Volume: 49
Category: Article
ISSN: 0375-9601
DOI: 10.1016/0375-9601(74)90823-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio study of structural, elastic,

Ab initio study of structural, elastic, electronic and optical properties of spinel SnMg2O4

✍ M. Reffas; A. Bouhemadou; R. Khenata; T. Ouahrani; S. Bin-Omran 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 412 KB

Ab initio study of structural, elastic, electronic and optical properties of the cubic spinel oxide SnMg 2 O 4 has been reported using the pseudo-potential plane-wave method within the local density approximation and the gradient generalized approximation for the exchange and correlation potential.

Reaction of hydrogen atomic ions with hy

Reaction of hydrogen atomic ions with hydrogen molecules: Experiment, ab initio theory and a conceptual model

✍ J. Krenos; R. Preston; R. Wolfgang; J. Tully 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 469 KB

Elastic electron—rare-gas atom scatterin

Elastic electron—rare-gas atom scattering: application of a one-electron model generated by a partition of 1/r12

✍ E. Meron; K. Murat; J. Nachman; Y. Tal; J. Katriel 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 329 KB

From the Electronic Structure to the Mac

From the Electronic Structure to the Macroscopic Magnetic Behavior of Rare-earth Intermetallics: a Combination of ab initio Electron Theory with Statistical Mechanics and Elasticity Theory

✍ M. Fahnle; F. Welsch 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 52 KB 👁 2 views

## Abstract For Abstract see ChemInform Abstract in Full Text.

The electronic states and Lewis acidity

The electronic states and Lewis acidity of surface aluminum atoms in γ-Al2O3 model cluster: An ab initio MO study

✍ Hiroto Tachikawa; Takeshi Tsuchida 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 457 KB

The electronic states of the surface and bulk aluminum ions in y-Al,O, have been determined by using ab initio molecular orbital (MO) method. As bulk and surface models of y-AlzOs, [Al(OH),J3-" and [Al(OH),\_,]4-" (n=4, 6) clusters for one-unit model and [A120(OH>,,J4-" and [A120(OH),\_2]6-m (m=6, 1