DFT Calculation of Intermolecular Nuclear Spin-Spin Coupling in van der Waals Dimers

Alessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
  • Angewandte Chemie International Edition, July 2001, Wiley
  • DOI: 10.1002/1521-3773(20010702)40:13<2532::aid-anie2532>3.0.co;2-e

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http://dx.doi.org/10.1002/1521-3773(20010702)40:13<2532::aid-anie2532>3.0.co;2-e

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