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Density Functional Study of Benzoquinone Sulfonate Adsorbed on a Pd(111) Electrode Surface

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Acknowledgment

Acknowledgment is made to The Welch Foundation (A-1064) for financial support of this work, and to the Laboratory for Molecular Simulation (Dr. L. M. Pérez) at Texas A&M University for the computational software.

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Correspondence to Manuel P. Soriaga.

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Javier, A., Li, D., Balbuena, P.B. et al. Density Functional Study of Benzoquinone Sulfonate Adsorbed on a Pd(111) Electrode Surface. Electrocatal 1, 159–162 (2010). https://doi.org/10.1007/s12678-010-0024-z

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  • DOI: https://doi.org/10.1007/s12678-010-0024-z

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