Solvation properties of Li + and CI − in water: molecular dynamics simulation with a non-rigid model
DUAN, ZHENHAO, ZHANG, ZHIGANGVolume:
101
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/0026897031000099907
Date:
May, 2003
File:
PDF, 844 KB
english, 2003