- Direct Dynamics Trajectory Study of the Reaction of Formaldehyde Cation with D2: Vibrational and Zero-Point Energy Effects on Quasiclassical Trajectories
- Multiphoton ionization photoelectron spectroscopy of acetaldehyde via the A~ 1
- Vibrational and collision energy effects on the reaction with methanol
- Size-Dependent Oxygen Activation Efficiency over Pdn/TiO2(110) for the CO Oxidation Reaction
- 6111r 2009 American Chemical Society pubs.acs.org/EF Energy Fuels 2009, 23, 61116120 : DOI:10.1021/ef900765h
- DOI: 10.1126/science.1180297 , 826 (2009);326Science
- In Situ Generation of Pd/PdO Nanoparticle Methane Combustion Catalyst: Correlation of Particle Surface Chemistry with Ignition
- Breakdown and Combustion of JP-10 Fuel Catalyzed by Nanoparticulate CeO2 and Fe2O3
- Combustion and Flame 144 (2006) 662674 www.elsevier.com/locate/combustflame
- International Journal of Mass Spectrometry 241 (2005) 173184 Dynamical control of `statistical' ionmolecule reactions
- Agglomeration, support effects, and CO adsorption on Au/TiO2(110) prepared by ion beam deposition
- Hydrazine Decomposition over Irn/Al2O3 Model Catalysts Prepared by Size-Selected Cluster Sungsik Lee, Chaoyang Fan, Tianpin Wu, and Scott L. Anderson*
- Vibrational Mode Effects as a Probe of Inter-channel Coupling in the Reactions of Formaldehyde Cation with Ammonia and Water
- Reaction of formaldehyde cation with methane: Effects of collision energy and methane vibrations
- The effects of vibrational mode and collision energy on the reaction of formaldehyde cation with carbonyl sulfide
- Collision-induced dissociation of formaldehyde cations: The effects of vibrational mode, collision energy, and impact parameter
- Reaction of acetaldehyde cations with water: The effects of CH3CHO vibrational mode and impact parameter on reactivity and product branching
- The influence of collision and vibrational energy on the reaction with acetylene
- Complex formation, rearrangement, and reaction in PhOH Vibrational mode effects, recoil velocities, and ab initio studies
- These are ``how to do it'' papers. They should be written and illustrated so that the reader may easily follow whatever instruction or advice is being given.
- Vibrational mode and collision energy effects on proton transfer in phenol cationmethylamine collisions
- A phase-space-compressing, mass-selecting beamline for hyperthermal, focused ion beam deposition
- Collisions of rare gas ions with C60: Endohedral formation, energy transfer, and scattering dynamics
- I. INTRODUCTION Quadrupole mass filters have many practical advantages
- Vibrational mode-selected differential scattering of NH3 methanol ,,d1 , d3 , d4...: Control of product branching by hydrogen-bonded
- A mode-selective differential scattering study of the C2H2 methanol reaction: Influence of collision intermediates, collision times,
- Cluster size effects on sintering, CO adsorption, and implantation W. E. Kaden, W. A. Kunkel, and Scott L. Andersona
- J. Phys. Chem. 1991,95,6603-6610 6603 Growth/Restructuring of Pd Clusters Induced by CO Adsorption
- Surface Science Perspectives Dispersed Au atoms, supported on TiO2(110)
- Simplified radio-frequency generator for driving ion guides, traps, and other capacitive loads
- Interaction of small boron cluster ions with HF Marianne B. Sowa-Resat,a)
- Multiphoton ionization and photoelectron spectroscopy of 1,3-trans-butadiene via its 3d Rydberg state
- Sintering, oxidation, and chemical properties of size-selected nickel clusters on TiO2,,110...
- Reactions of Boron Oxide and BnOmH+ Cluster Ions with Water Adam Lapicki, Dilrukshi M. Peiris, Jason N. Smolanoff, and Scott L. Anderson*
- Hydride abstraction by NO from ethanol: Effects of collision energy
- Effects of Collision and Vibrational Energy on the Reaction of CH3CHO+() with C2D4 Ho-Tae Kim, Jianbo Liu, and Scott L. Anderson*
- Multiphoton ionization and photoelectron spectroscopy of formaldehyde via its 3p Rydberg states
- Vibrational mode and collision energy effects on reaction Jianbo Liu, Brian Van Devener, and Scott L. Andersona)
- CO Oxidation on Aun/TiO2 Catalysts Produced by Size-Selected Cluster Sungsik Lee, Chaoyang Fan, Tianpin Wu, and Scott L. Anderson*
- Direct Dynamics Trajectory Study of Vibrational Effects: Can Polanyi Rules Be Generalized to a Polyatomic System?
- Direct dynamics study of energy transfer and collision-induced dissociation: Effects of impact energy, geometry, and reactant vibrational mode
- Pyrolysis and Isomerization of Quadricyclane, Norbornadiene, and Toluene Zhi Li and Scott L. Anderson*
- Charge transfer between ND3 ... and phenol
- Vibrational mode and collision energy effects on reaction of H2CO+ with C2H2: Charge state competition and the role of Franck-Condon factors
- Cluster size effects on CO oxidation activity, adsorbate affinity, and temporal behavior of model Aun/TiO2 catalysts
- Methane ignition catalyzed by in situ generated palladium nanoparticles T. Shimizu a
- Multiphoton ionization vibrational state selection of H2O+ Brady W. Uselman, Jason M. Boyle, Scott L. Anderson *
- Simple radio-frequency power source for ion guides and ion traps Ronald M. Jones
- Deposition dynamics and chemical properties of size-selected Ir clusters on TiO2
- Pyrolysis Chemistry of Cubane and Methylcubane: The Effect of Methyl Substitution on Stability and Product Branching
