On the dynamical behaviour of the collision between an atom and a highly asymmetric diatomic molecule
β Scribed by Guy Bergeron; Xavier Chapuisat; Jean-Michel Launay
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 424 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The lagrangjan'equations of motion for a mass 4 atom collldtig with a ma& 2 diatomic molecule are solved '. : 54(1971)3885. .
Title of program: OCEP W.F. and STATIC POTENTIAL Nature of the physical problem Catalogue number: ACWO This program calculates in one-centre, expansion (OCE) form the wavefunction for a diatqmic molecule and also the multi-Program obtainable from: CPC Program Library, Queen's polar expansion of its
Title of program: ONE CENTRE STATIC POTENTIAL Method of solution Catalogue number ACZR The original two-centre wave function is assumed to have Program obtainable from: CPC Program Library, Queen's a closed or restricted open-shell representation from a LCAO-University ofBelfast, N. Ireland (see app
## Abstract Molecular dynamics simulations are used to study the interaction between incident copper ions, SF~6~ molecules and a polyethylene surface. Average particle velocities from 15 to 21βkmβΒ·βs^β1^ are tested in steps of 2βkmβΒ·βs^β1^. The damage to the polyethylene crystal is reviewed in term