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Photoabsorption cross sections of two-electron atoms by the coordinate rotation method: Application to H$sup -$ and several states of He

Journal Article · · J. Chem. Phys., v. 64, no. 2, pp. 477-480
DOI:https://doi.org/10.1063/1.432263· OSTI ID:4071937
The coordinate rotation method, recently extended by us to treat photoabsorption processes, is used to obtain photoabsorption cross sections for several two-electron atoms. The calculations are performed using standard configuration--interaction methods; the need for atomic continuum wavefunctions is completely avoided in this approach. We have computed the photodetachment cross section of H$sup -$ and photoionization cross sections for He in its ground and 2 $sup 1$S states. In all cases, the computed cross sections agree well with results obtained by numerical integration and with available experimental data. (AIP)
Research Organization:
A. A. Noyes Laboratory of Chemical Physics, California Institute of Technology, Pasadena, California 91125
Sponsoring Organization:
USDOE
NSA Number:
NSA-33-021122
OSTI ID:
4071937
Journal Information:
J. Chem. Phys., v. 64, no. 2, pp. 477-480, Journal Name: J. Chem. Phys., v. 64, no. 2, pp. 477-480; ISSN JCPSA
Country of Publication:
United States
Language:
English