Parents

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Harry F. King grad student 1977 SUNY Buffalo (Chemistry Tree)
 (Some Ab initio molecular calculations, using the HF-SCF Program Hondo, and the pair orbital correlation method)

Children

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Bojana Ginovska grad student PNNL (Chemistry Tree)
N. Aaron Deskins post-doc 2006-2009 PNNL
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Publications

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Cornish AJ, Ginovska B, Thelen A, et al. (2016) Single Amino Acid Modifications Reveal Additional Controls on the Proton Pathway of [FeFe]-Hydrogenase. Biochemistry
Ginovska-Pangovska B, Camaioni DM, Dupuis M. (2011) About the barriers to reaction of CCl4 with HFeOH and FeCl2. The Journal of Physical Chemistry. A. 115: 8713-20
Dupuis M, Chen S, Raugei S, et al. (2011) 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
Du Y, Deskins NA, Zhang Z, et al. (2010) 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
Lyubinetsky I, Deskins NA, Du Y, et al. (2010) Adsorption states and mobility of trimethylacetic acid molecules on reduced TiO(2)(110) surface. Physical Chemistry Chemical Physics : Pccp. 12: 5986-92
Ginovska B, Camaioni DM, Dupuis M, et al. (2008) 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
Ginovska B, Camaioni DM, Dupuis M. (2008) The H2O2+OH-->HO2+H2O reaction in aqueous solution from a charge-dependent continuum model of solvation. The Journal of Chemical Physics. 129: 014506
Tsai MK, Kowalski K, Valiev M, et al. (2007) 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
Ginovska B, Camaioni DM, Dupuis M. (2007) 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
Du S, Francisco JS, Schenter GK, et al. (2006) The OH radical-H2O molecular interaction potential. The Journal of Chemical Physics. 124: 224318
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