A general program to calculate atomic continuum processes using the NIEM method
| Main Author: | CPC, Mendeley |
|---|---|
| Other Authors: | Henry, Ronald J.W., Rountree, S.P., Smith, Ed R. |
| Format: | Dataset |
| Terbitan: |
Mendeley
, 1981
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| Subjects: | |
| Online Access: |
https:/data.mendeley.com/datasets/ksh7d36jks |
Daftar Isi:
- Abstract This paper describes a set of computer program packages NIEM which enable electron-atom and electron-ion collision cross sections to be calculated for a general atomic system described by LS-coupling. The calculations are based on a non-iterative integral equation method. Title of program: NIEM POTC1 Catalogue Id: AAJG_v1_0 Nature of problem This program calculates all the interaction potentials involving the bound and continuum electrons necessary to enable electron atom or electron ion scattering to be calculated for a general atomic system. The bound orbitals are specified analytically. Direct potentials, the coefficients in the asymptotic expansion of the potentials, exchange coefficients, and correlation potentials are stored on a permanent tape or disc file for use by NIEM NIES2. Versions of this program held in the CPC repository in Mendeley Data AAJG_v1_0; NIEM POTC1; 10.1016/0010-4655(81)90002-3 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)