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Erratum: A finite difference Davidson procedure to sidestep full ab initio hessian calculation: Application to characterization of stationary points and transition state searches (Journal of Chemical Physics (2014) 140 (164115))

  • Author(s): Mallikarjun Sharada, S;
  • Bell, AT;
  • Head-Gordon, M
  • et al.

Published Web Location

https://doi.org/10.1063/1.4883888
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