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Comparison of Relative Activation Energies Obtained by Density Functional Theory and the Random Phase Approximation for Several Claisen Rearrangements
Hartley, Madeline K., Vine, Seanna, Walsh, Elizabeth, Avrantinis, Sara, Daub, G. William, Cave, Robert J.Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.5b06646
Date:
September, 2015
File:
PDF, 555 KB
english, 2015