Simulating trends in reaction path geometry as a function of external fields. A generalized electronic diabatic model for two-dimensional energy surfaces

Gustavo A. Arteca, Jean Pierre Rank, Orlando Tapia
  • International Journal of Quantum Chemistry, January 2008, Wiley
  • DOI: 10.1002/qua.21645

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http://dx.doi.org/10.1002/qua.21645

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