Finite perturbation–configuration interaction calculations...

Finite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants. I. The first row hydrides and the hydrogen molecule

Kowalewski, Jozef, Laaksonen, Aatto, Roos, Björn, Siegbahn, Per
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Volume:
71
Year:
1979
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.438691
File:
PDF, 779 KB
english, 1979
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