Quantum calculations for the S(1D)+H2reaction employing the ground adiabatic electronic state

  • M Hankel, S C Smith, A J C Varandas
  • Physica Scripta, July 2011, Institute of Physics Publishing
  • DOI: 10.1088/0031-8949/84/02/028102

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

http://dx.doi.org/10.1088/0031-8949/84/02/028102

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