Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory
- 12 April 1996
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 252 (3-4), 211-220
- https://doi.org/10.1016/0009-2614(96)00154-6
Abstract
No abstract availableKeywords
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