Describing Molecular Polarizability by a Bond Capacity Model

Pier Paolo Poier, Frank Jensen
  • Journal of Chemical Theory and Computation, March 2019, American Chemical Society (ACS)
  • DOI: 10.1021/acs.jctc.8b01215

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http://dx.doi.org/10.1021/acs.jctc.8b01215

The following have contributed to this page: Prof. Frank Jensen