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Ab initio molecular quantum defect theory: I. Method of artificial well potentials

✍ Scribed by Guérout, R; Jungen, M; Jungen, Ch


Book ID
111687727
Publisher
Institute of Physics
Year
2004
Tongue
English
Weight
162 KB
Volume
37
Category
Article
ISSN
0953-4075

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In the beginning of the modern quantum theory of atomic and molecular spectra, the semi-empirical methods were exceedingly successful in explaining the structure of the spectra and their general properties, and it was hence somewhat of a surprise that, when the fundamental semi-empirical parameters