Abstract
The MNDO approximation was tested for applicability in quantum-chemical calculations of anisotropic hyperfine coupling tensors using the same set of 17 free radicals as that used previously in evaluating a new procedure for quantum-chemical estimates of constants of isotropic hyperfine coupling with protons in the framework of the same approach.
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Schedule a callMore From: Bulletin of the Academy of Sciences of the USSR, Division of chemical science
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