Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surfaces for triatomic systems
Aquilanti, Vincenzo, Cavalli, Simonetta, Grossi, GaiaVolume:
85
Year:
1986
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.451224
File:
PDF, 1.20 MB
english, 1986