A density functional model for tuning the charge transfer between a transition metal electrode and a chemisorbed molecule via the electrode potential

Xavier Crispin, V. M. Geskin, C. Bureau, R. Lazzaroni, W. Schmickler, J. L. Brédas*

*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

25 Scopus citations

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Material Science

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Chemistry