𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Field effects on the statistical behavior of the molecular conductance in a single molecular junction in aqueous solution

✍ Scribed by Hui Cao; Jing Ma; Yi Luo

Book ID
107642803
Publisher
Tsinghua Press
Year
2010
Tongue
English
Weight
918 KB
Volume
3
Category
Article
ISSN
1998-0124

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