CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule

Paolo Barletta, Sergei V. Shirin, Nikolai F. Zobov, Oleg L. Polyansky, Jonathan Tennyson, Edward F. Valeev, Attila G. Császár
  • The Journal of Chemical Physics, November 2006, American Institute of Physics
  • DOI: 10.1063/1.2378766

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http://dx.doi.org/10.1063/1.2378766

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