Geometries and vibrational frequencies of small radicals: performance of coupled cluster and more approximate methods

Tentscher PR & Arey JS
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Tentscher, P. R., & Arey, J. S. (2012). Geometries and vibrational frequencies of small radicals: performance of coupled cluster and more approximate methods. Journal of Chemical Theory and Computation, 8(6), 2165-2179. https://doi.org/10.1021/ct300194x