11 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Cornish AJ, Ginovska B, Thelen A, Da Silva JC, Soares TA, Raugei S, Dupuis M, Shaw WJ, Hegg EL. Single Amino Acid Modifications Reveal Additional Controls on the Proton Pathway of [FeFe]-Hydrogenase. Biochemistry. PMID 27186945 DOI: 10.1021/Acs.Biochem.5B01044  0.613
2011 Ginovska-Pangovska B, Camaioni DM, Dupuis M. About the barriers to reaction of CCl4 with HFeOH and FeCl2. The Journal of Physical Chemistry. A. 115: 8713-20. PMID 21707066 DOI: 10.1021/jp2019928  0.331
2011 Dupuis M, Chen S, Raugei S, DuBois DL, Bullock RM. Comment on "New insights in the electrocatalytic proton reduction and hydrogen oxidation by bioinspired catalysts: a DFT investigation". The Journal of Physical Chemistry. A. 115: 4861-5. PMID 21504191 DOI: 10.1021/Jp111479Z  0.316
2010 Du Y, Deskins NA, Zhang Z, Dohnalek Z, Dupuis M, Lyubinetsky I. Formation of O adatom pairs and charge transfer upon O(2) dissociation on reduced TiO(2)(110). Physical Chemistry Chemical Physics : Pccp. 12: 6337-44. PMID 20532418 DOI: 10.1039/C000250J  0.605
2010 Lyubinetsky I, Deskins NA, Du Y, Vestergaard EK, Kim DJ, Dupuis M. Adsorption states and mobility of trimethylacetic acid molecules on reduced TiO(2)(110) surface. Physical Chemistry Chemical Physics : Pccp. 12: 5986-92. PMID 20490397 DOI: 10.1039/b921921h  0.638
2008 Ginovska B, Camaioni DM, Dupuis M, Schwerdtfeger CA, Gil Q. Charge-dependent cavity radii for an accurate dielectric continuum model of solvation with emphasis on ions: aqueous solutes with oxo, hydroxo, amino, methyl, chloro, bromo, and fluoro functionalities. The Journal of Physical Chemistry. A. 112: 10604-13. PMID 18816107 DOI: 10.1021/Jp804092V  0.637
2008 Ginovska B, Camaioni DM, Dupuis M. The H2O2+OH-->HO2+H2O reaction in aqueous solution from a charge-dependent continuum model of solvation. The Journal of Chemical Physics. 129: 014506. PMID 18624482 DOI: 10.1063/1.2943315  0.648
2007 Tsai MK, Kowalski K, Valiev M, Dupuis M. Signature OH absorption spectrum from cluster models of solvation: a solvent-to-solute charge transfer state. The Journal of Physical Chemistry. A. 111: 10478-82. PMID 17914775 DOI: 10.1021/Jp074617F  0.311
2007 Ginovska B, Camaioni DM, Dupuis M. Reaction pathways and excited states in H(2)O(2)+OH-->HO(2)+H(2)O: a new ab initio investigation. The Journal of Chemical Physics. 127: 084309. PMID 17764250 DOI: 10.1063/1.2755765  0.654
2006 Du S, Francisco JS, Schenter GK, Iordanov TD, Garrett BC, Dupuis M, Li J. The OH radical-H2O molecular interaction potential. The Journal of Chemical Physics. 124: 224318. PMID 16784285 DOI: 10.1063/1.2200701  0.413
2003 Ammal SC, Yamataka H, Aida M, Dupuis M. Dynamics-driven reaction pathway in an intramolecular rearrangement. Science (New York, N.Y.). 299: 1555-7. PMID 12624261 DOI: 10.1126/science.1079491  0.331
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