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

Version 1

      Publication Details (including relevant citation   information):

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

      Abstract:

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