Published 1981 | Version v1
Journal article

Classical lagrangian function of three-body molecular dynamics

  • 1. Atomic Energy Establishment, Cairo (Egypt). Nuclear Research Centre
  • 2. Zagazig Univ. (Egypt). Dept. of Physics

Description

In the present work, the scattering of an atom on a diatomic molecule is treated classically. An expression has been derived representing the classical Lagrangian function on a given potential energy surface in terms of a set of natural collision coordinates. (orig.)

Additional details

Publishing Information

Journal Title
Atomkernenerg. Kerntech.
Journal Volume
38
Journal Issue
4
Series
Atomkernenerg. Kerntech.
Journal Page Range
298-300
ISSN
0004-7198

INIS