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Spin and orbital contributions to collective M1 transitions in 46,48Ti

✍ Scribed by R. Nojarov; Amand Faessler; O. Civitarese


Book ID
113352282
Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
292 KB
Volume
183
Category
Article
ISSN
0370-2693

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## Abstract The self‐consistent perturbation theory is used to calculate noncontract contributions to spin–spin coupling constants involving protons. Molecular wave functions were obtained with a modified version of the INDO method which includes hydrogen 2__p__ orbitals in its basis set. It is fou