Repulsive double many-body expansion potential energy surface for the reactions N(4S)+ H2⇌ NH(X3Σ–)+ H from accurate ab initio calculations

  • L. A. Poveda, A. J. C. Varandas
  • Physical Chemistry Chemical Physics, January 2005, Royal Society of Chemistry
  • DOI: 10.1039/b505590c

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http://dx.doi.org/10.1039/b505590c

The following have contributed to this page: Professor António Joaquim de Campos Varandas

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