Published in Phys Chem Chem Phys on July 28, 2009
Electronic structure controls reactivity of size-selected Pd clusters adsorbed on TiO2 surfaces. Science (2009) 1.43
Direct dynamics trajectory study of vibrational effects: can polanyi rules be generalized to a polyatomic system? J Am Chem Soc (2004) 0.99
Alumina support and Pdn cluster size effects on activity of Pdn for catalytic oxidation of CO. Faraday Discuss (2013) 0.98
CO oxidation on Aun/TiO2 catalysts produced by size-selected cluster deposition. J Am Chem Soc (2004) 0.87
Strong effects of cluster size and air exposure on oxygen reduction and carbon oxidation electrocatalysis by size-selected Pt(n) (n ≤ 11) on glassy carbon electrodes. J Am Chem Soc (2013) 0.85
Reaction of formaldehyde cation with molecular hydrogen: effects of collision energy and H2CO+ vibrations. J Chem Phys (2004) 0.83
Cluster size effects on CO oxidation activity, adsorbate affinity, and temporal behavior of model Au(n)/TiO2 catalysts. J Chem Phys (2005) 0.78
Hypergolic ionic liquids to mill, suspend, and ignite boron nanoparticles. Chem Commun (Camb) (2012) 0.78
Cluster size effects on sintering, CO adsorption, and implantation in Ir/SiO(2). J Chem Phys (2009) 0.77
Hydrazine decomposition over Irn/Al2O3 model catalysts prepared by size-selected cluster deposition. J Phys Chem B (2005) 0.77
Single CdSe/ZnS nanocrystals in an ion trap: charge and mass determination and photophysics evolution with changing mass, charge, and temperature. ACS Nano (2014) 0.77
CO adsorption and desorption on size-selected Pd(n)/TiO2(110) model catalysts: size dependence of binding sites and energies, and support-mediated adsorption. J Chem Phys (2012) 0.76
Direct dynamics trajectory study of the reaction of formaldehyde cation with D2: vibrational and zero-point energy effects on quasiclassical trajectories. J Phys Chem A (2005) 0.75
Vibrationally enhanced charge transfer and mode/bond-specific H+ and D+ transfer in the reaction of HOD+ with N2O. J Chem Phys (2013) 0.75
Reaction of C2H2(+) (n · ν2, m · ν5) with NO2: reaction on the singlet and triplet surfaces. J Chem Phys (2011) 0.75
Size-dependent oxygen activation efficiency over Pd(n)/TiO2(110) for the CO oxidation reaction. J Am Chem Soc (2010) 0.75
Synthesis of nanoparticles from malleable and ductile metals using powder-free, reactant-assisted mechanical attrition. ACS Appl Mater Interfaces (2014) 0.75
Boron nanoparticles with high hydrogen loading: mechanism for B-H binding and potential for improved combustibility and specific impulse. ACS Appl Mater Interfaces (2014) 0.75
H+ versus D+) transfer from HOD+ to N2: mode- and bond-selective effects. J Chem Phys (2011) 0.75
Vibrational effects on the reaction of NO(2)(+) with C(2)H(2): effects of bending and bending angular momentum. J Chem Phys (2008) 0.75
Spectroscopic Investigation of the Primary Reaction Intermediates in the Oxidation of Levitated Droplets of Energetic Ionic Liquids. J Phys Chem Lett (2017) 0.75
Reaction of HOD+ with NO2: effects of OD and OH stretching, bending, and collision energy on reactions on the singlet and triplet potential surfaces. J Phys Chem A (2011) 0.75
H+ versus D+ transfer from HOD+ to CO2: bond-selective chemistry and the anomalous effect of bending excitation. J Chem Phys (2011) 0.75
The effects of collision energy, vibrational mode, and vibrational angular momentum on energy transfer and dissociation in NO2+-rare gas collisions: an experimental and trajectory study. J Chem Phys (2006) 0.75
Oxygen activation and CO oxidation over size-selected Pt(n)/alumina/Re(0001) model catalysts: correlations with valence electronic structure, physical structure, and binding sites. Phys Chem Chem Phys (2014) 0.75
Effects of translational and vibrational excitation on the reaction of HOD+ with C2H2 and C2D2: mode- and bond-specific effects in exoergic proton transfer. J Phys Chem A (2014) 0.75
Size-dependent electronic structure controls activity for ethanol electro-oxidation at Ptn/indium tin oxide (n = 1 to 14). Phys Chem Chem Phys (2015) 0.75
Agglomeration, sputtering, and carbon monoxide adsorption behavior for Au/Al(2)O(3) prepared by Au(n)(+) deposition on Al(2)O(3)/NiAl(110). J Phys Chem B (2005) 0.75
Vibrational mode and collision energy effects on reaction of H2CO+ with C2H2: charge state competition and the role of Franck-Condon factors in endoergic charge transfer. J Chem Phys (2005) 0.75
Photoluminescence of charged CdSe/ZnS quantum dots in the gas phase: effects of charge and heating on absorption and emission probabilities. ACS Nano (2014) 0.75
Effects of bending and bending angular momentum on reaction of NO2+ with C2H2: a quasi-classical trajectory study. J Phys Chem A (2009) 0.75
Effects of collisional and vibrational velocity on proton and deuteron transfer in the reaction of HOD+ with CO. J Phys Chem A (2012) 0.75
Vibrational mode and collision energy effects on reaction of H2CO+ with C2D4. J Chem Phys (2004) 0.75
Tuning azolium azolate ionic liquids to promote surface interactions with titanium nanoparticles leading to increased passivation and colloidal stability. Phys Chem Chem Phys (2012) 0.75
Vibrational mode and collision energy effects on reaction of H2CO+ with CO2. Phys Chem Chem Phys (2006) 0.75