The calculation of 1H, 13C, 14N isotropic and anisotropic hyperfine interactions for the 3-methyl indole cation and neutral radicals using hybrid density functional methods: models for in vivo tryptophan-based radicals
- 27 September 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 260 (3-4) , 492-498
- https://doi.org/10.1016/0009-2614(96)00856-1
Abstract
No abstract availableKeywords
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