A molecular dynamics simulation of ArnO3 (n = 1-21) van der Waals complexes: Size evolution of stable structures

A molecular dynamics simulation of ArnO3 (n = 1-21) van der Waals complexes: Size evolution of stable structures

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 472, Issues 4–6, 20 April 2009, Pages 194-199

E. Borges, G.G. Ferreira, J.M. Oliveira, J.P. Braga,