1323
Density Functional Theory Computation of Electrochemical Activation Barriers

Thursday, May 16, 2013: 09:00
Willow Ballroom East, Mezzanine Level (Sheraton)
Michael John Janik, Ph.D. Chemical Engineering , The Pennsylvania State University, University Park, PA

Abstract:

See more of: Session 2
See more of: I2: Computational Chemistry
See more of: Physical and Analytical Electrochemistry
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