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Zur numerischen Berechnung der Potentialkurven des Wasserstoffmolekülions
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Zur numerischen Berechnung der Potentialkurven des Wasserstoffmolekülions
Zur numerischen Berechnung der Potentialkurven des Wasserstoffmolekülions
GS
G. Steensholt
G. Steensholt
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1 September 1936
journal article
Published by
Springer Nature
in
The European Physical Journal A
Vol. 100
(9-10)
,
547-548
https://doi.org/10.1007/bf01336711
Abstract
No abstract available
Cited by 3 articles