Ab initio potential energy surfaces for NH(Σ3−)–NH(Σ3−) with analytical long range

Liesbeth M. C. Janssen, Gerrit C. Groenenboom, Ad van der Avoird, Piotr S. Żuchowski, Rafał Podeszwa
  • The Journal of Chemical Physics, December 2009, American Institute of Physics
  • DOI: 10.1063/1.3268920

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http://dx.doi.org/10.1063/1.3268920

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