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--- features [2020/03/09 00:21] – agustin_aucar
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   * Python interface of DIRAC with [[https://github.com/bsenjean/Openfermion-Dirac|Openfermion]] (Bruno Senjean) to perform relativistic quantum chemistry calculations simulated on a quantum computer .
   * Nuclear Spin-Rotation tensors. Contributors: I. Agustin Aucar and Trond Saue.
-       * Reference: I. A. Aucar, S. S. Gómez, M. C. Ruiz de Azúa, and C. G. Giribet //Theoretical study of the nuclear spin-molecular rotation coupling for relativistic electrons and non-relativistic nuclei.//[[http://doi.org/10.1063/1.4721627|J. Chem. Phys. 136 (2012) 204119]]
+       * Reference: I. A. Aucar, S. S. Gómez, M. C. Ruiz de Azúa, and C. G. Giribet. //Theoretical study of the nuclear spin-molecular rotation coupling for relativistic electrons and non-relativistic nuclei.//[[http://doi.org/10.1063/1.4721627|J. Chem. Phys. 136 (2012) 204119]]
        * Manual: [[http://www.diracprogram.org/doc/release-19/manual/properties.html#spin-rotation|".SPIN-R"]]
        * Tutorial: [[http://www.diracprogram.org/doc/release-19/tutorials/spinrot/tutorial.html|Nuclear spin-rotation constants]]