Accurate ab initio-based double many-body expansion adiabatic potential energy surface for the 22 A′ state of NH2 by extrapolation to the complete basis set limit

  • Yong Q. Li, António J. C. Varandas
  • International Journal of Quantum Chemistry, April 2012, Wiley
  • DOI: 10.1002/qua.24113

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http://dx.doi.org/10.1002/qua.24113

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