Electronically Excited States of Vitamin B 12 : Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated ab Initio Methods

Karina Kornobis, Neeraj Kumar, Bryan M. Wong, Piotr Lodowski, Maria Jaworska, Tadeusz Andruniów, Kenneth Ruud, Pawel M. Kozlowski
  • The Journal of Physical Chemistry A, February 2011, American Chemical Society (ACS)
  • DOI: 10.1021/jp110914y

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http://dx.doi.org/10.1021/jp110914y

The following have contributed to this page: Professor Bryan M. Wong