Bryan Wong - Electronically Excited States of Vitamin B12: Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated Ab Initio Methods

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  Publication Details (including relevant citation   information):

  Journal of Physical Chemistry A, 115,   1280 (2011)

  Abstract:

  Address (URL): http://dx.doi.org/10.1021/jp110914y

 

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