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

Alessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
  • Angewandte Chemie, July 2001, Wiley
  • DOI: 10.1002/1521-3757(20010702)113:13<2600::aid-ange2600>3.0.co;2-y

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The following have contributed to this page: Professor Alessandro Bagno and Dr Giacomo Saielli