Electron attachment and localization to ammonia clusters, (NHs); (n= 16-256), is studied using path-integral molecular simulations, employing an electron-molecule pseudopotential which includes Coulomb, polarization, exclusion and exchange contributions. Due to the nature of the interactions the amm
β¦ LIBER β¦
Excess Electrons Bound to Small Ammonia Clusters
β Scribed by Sommerfeld, Thomas
- Book ID
- 127329420
- Publisher
- American Chemical Society
- Year
- 2008
- Tongue
- English
- Weight
- 571 KB
- Volume
- 112
- Category
- Article
- ISSN
- 1089-5639
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Excess electrons in ammonia clusters
β
R.N. Barnett; Uzi Landman; C.L. Cleveland; N.R. Kestner; Joshua Jortner
π
Article
π
1988
π
Elsevier Science
π
English
β 424 KB
Clusters of water and ammonia with exces
β
Hellmut Haberland; Christoph Ludewigt; Hans-Georg Schindler; Douglas R. Worsnop
π
Article
π
1985
π
Elsevier Science
β 58 KB
Clusters of water and ammonia with exces
β
Hellmut Haberland; Christoph Ludewigt; Hans-Georg Schindler; Douglas R. Worsnop
π
Article
π
1985
π
Elsevier Science
π
English
β 460 KB
Energetics, structure and excess electro
β
H. HΓ€kkinen; R.N. Barnett; Uzi Landman
π
Article
π
1995
π
Elsevier Science
π
English
β 756 KB
The structure and energetics of stoichiometric (NaCl)n, 1 ~< n ~< 4, clusters, and of halide-deficient clusters in the sequence Na4Clm, 0 ~< m ~< 3, are studied using local-spin-density functional calculations, with and without exchange-correlation gradient corrections. The energy optimized structur
Electronic structure of small lithium-am
β
Wolfgang GrΓΌndler; Nguyen Huu Thong
π
Article
π
1992
π
Elsevier Science
π
English
β 226 KB
Structural changes induced by an excess
β
Yixuan Wang; Heinz-JΓΌrgen Flad; Michael Dolg
π
Article
π
2000
π
Elsevier Science
π
English
β 85 KB