Erratum: Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques [J. Chem. Phys. 129, 094105 (2008)]
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| Description | scholarly article published in Journal of Chemical Physics |
| Author/s |
author: Jochen Autschbach |
| Publication date | May 28, 2009 |
| Language | English |
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