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Calculations of radially correlated atomic scattering factors – extension to three- and four-electron systems

✍ Scribed by Hurst, R. P. ;Matsen, F. A.

Book ID: 114517594
Publisher: International Union of Crystallography
Year: 1959
Tongue: English
Weight: 431 KB
Volume: 12
Category: Article
ISSN: 0365-110X
DOI: 10.1107/s0365110x59000020

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## Abstract The self‐correlated field method is based on the insertion in the group product wave function of pair functions built upon a set of correlated “local” functions and of “nonlocal” functions. This work is an application to three‐electron systems. The effects of the outer electron on the i