Published in
American Chemical Society, Journal of Chemical Theory and Computation, 9(11), p. 4093-4101, 2015
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Can Multiconfigurational Self-Consistent Field Theory and Density Functional Theory Correctly Predict the Ground State of Metal–Metal-Bonded Complexes?
Journal article published in 2015 by
Rebecca K. Carlson 
,
Samuel O. Odoh,
Stephen J. Tereniak,
Connie C. Lu ,
Laura Gagliardi
,
Samuel O. Odoh,
Stephen J. Tereniak,
Connie C. Lu ,
Laura Gagliardi
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