A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields
Pérez-Conesa, Sergio, Torrico, Francisco, Martínez, José M., Pappalardo, Rafael R., Marcos, Enrique SánchezVolume:
150
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5083216
Date:
March, 2019
File:
PDF, 2.43 MB
english, 2019