Published December 1979 | Version v1
Journal article Metadata-only

The calculation of atomic resonances by the coordinate rotation method

Creators

  • 1. University of Western Ontario, London (Canada). Dept. of Physics

Description

The coordinate rotation method is explained by showing how it is applied to S-wave potential scattering. The results of resonance calculations for three-body atomic systems are described, and the puzzling situation of H-- is discussed. (author)

Additional details

Publishing Information

Journal Title
Comments At. Mol. Phys.
Journal Issue
V. 9(1
Series
Comments At. Mol. Phys.
ISSN
0010-2687

INIS

Country of Publication
United Kingdom
Country of Input or Organization
United Kingdom
INIS RN
11509423
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ANIONS; ATOMIC MODELS; ELECTRONIC STRUCTURE; ENERGY LEVELS; HYDROGEN IONS; POTENTIAL SCATTERING; S WAVES; SCATTERING AMPLITUDES; THREE-BODY PROBLEM; TRANSFORMATIONS
Descriptors DEC
AMPLITUDES; CHARGED PARTICLES; ELASTIC SCATTERING; IONS; MANY-BODY PROBLEM; MATHEMATICAL MODELS; PARTIAL WAVES; SCATTERING