𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Simulation of optical spectra of Eu3+ ion in fluorozirconate glasses by molecular dynamics simulation and point charge crystal field

✍ Scribed by Soga, Kohei; Inoue, Hiroyuki; Makishima, Akio

Book ID
115444245
Publisher
American Institute of Physics
Year
2001
Tongue
English
Weight
345 KB
Volume
89
Category
Article
ISSN
0021-8979

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Quantum mechanical charge field molecula
Quantum mechanical charge field molecular dynamics simulation of the TiO2+ ion in aqueous solution
✍ M. Qaiser Fatmi; Thomas S. Hofer; Bernhard R. Randolf; Bernd M. Rode πŸ“‚ Article πŸ“… 2007 πŸ› John Wiley and Sons 🌐 English βš– 438 KB πŸ‘ 2 views

## Abstract Structural and dynamical properties of the TiO^2+^ ion in aqueous solution have been investigated by using the new ab initio quantum mechanical charge field (QMCF) molecular dynamics (MD) formalism, which does not require any other potential functions except those for solvent–solvent in