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R. T. Skodje · SciRah

Researcher profile · Semantic Scholar

R. T. Skodje

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R. T. Skodje — researcher profile on SciRah

h-index: 39
Works: 145
Citations: 4,893

Most-cited papers

Observation of Feshbach Resonances in the F + H2 → HF + H Reaction
Ming-Hui Qiu, Zefeng Ren, Li Che, Dong-Xu Dai +9 more
2006Science274 citations
Semantic Scholar
Uncertainty driven theoretical kinetics studies for CH3OH ignition: HO2 + CH3OH and O2 + CH3OH
S. Klippenstein, L. Harding, M. Davis, A. Tomlin +1 more
2011178 citations
Semantic Scholar
Observation of a transition state resonance in the integral cross section of the F+HD reaction
R. T. Skodje, D. Skouteris, D. Manolopoulos, Shih-Huang Lee +2 more
2000177 citations
Semantic Scholar
Forward scattering due to slow-down of the intermediate in the H + HD → D + H2 reaction
S. Harich, Dong-Xu Dai, Chia C. Wang, Xue-Ming Yang +2 more
2002Nature164 citations
Semantic Scholar
Geometric investigation of low-dimensional manifolds in systems approaching equilibrium
M. Davis, R. T. Skodje
1999131 citations
Semantic Scholar
Interference of Quantized Transition-State Pathways in the H + D2 → D + HD Chemical Reaction
Dong-Xu Dai, Chia C. Wang, S. Harich, Xiu-Yan Wang +3 more
2003Science125 citations
Semantic Scholar
A globally smooth ab initio potential surface of the 1 A′ state for the reaction S(1D)+H2
T. Ho, T. Hollebeek, H. Rabitz, Sheng D. Chao +3 more
200274 citations
Semantic Scholar
Dynamics of vibrational overtone excited pyruvic acid in the gas phase: line broadening through hydrogen-atom chattering.
Kaito Takahashi, Kathryn L. Plath, R. T. Skodje, V. Vaida
2008Journal of Physical Chemistry A72 citations
Semantic Scholar
Theoretical validation of chemical kinetic mechanisms: combustion of methanol.
R. T. Skodje, A. Tomlin, S. Klippenstein, L. Harding +1 more
2010Journal of Physical Chemistry A70 citations
Semantic Scholar
Fundamental and overtone vibrational spectra of gas-phase pyruvic acid.
Kathryn L. Plath, Kaito Takahashi, R. T. Skodje, V. Vaida
2009Journal of Physical Chemistry A67 citations
Semantic Scholar
A fully state-and angle-resolved study of the H+HD→D+ H2 reaction: Comparison of a molecular beam experiment to ab initio quantum reaction dynamics
Sheng D. Chao, S. Harich, Dong-Xu Dai, Chia C. Wang +2 more
200259 citations
Semantic Scholar
Kinetic and Monte Carlo models of thin film coarsening: Cross over from diffusion-coalescence to Ostwald growth modes
A. Lo, R. T. Skodje
200057 citations
Semantic Scholar
Global sensitivity analysis of chemical-kinetic reaction mechanisms: construction and deconstruction of the probability density function.
M. Davis, R. T. Skodje, A. Tomlin
2011Journal of Physical Chemistry A55 citations
Semantic Scholar
Late-stage coarsening of adlayers by dynamic cluster coalescence
D. Sholl, R. T. Skodje
199652 citations
Semantic Scholar
Signatures of reactive resonance: three case studies
Der-Chao Sheng, R. T. Skodje
200250 citations
Semantic Scholar
Following Molecules through Reactive Networks: Surface Catalyzed Decomposition of Methanol on Pd(111), Pt(111), and Ni(111)
Zeb C. Kramer, Xiang-Kui Gu, D. Zhou, Wei-Xue Li +1 more
201448 citations
Semantic Scholar
A single molecule view of bistilbene photoisomerization on a surface using scanning tunneling microscopy.
Chih-Song Tsai, Juen-Kai Wang, R. T. Skodje, Jiing-Chyuan Lin
2005Journal of the American Chemical Society48 citations
Semantic Scholar
Reaction dynamics of S(1D)+H2/D2 on a new ab initio potential surface
A. Zyubin, A. Mebel, Sheng D. Chao, R. T. Skodje
200148 citations
Semantic Scholar
Multireference configuration interaction calculations for the F(2P)+HCl-->HF+Cl(2P) reaction: a correlation scaled ground state (1 2A') potential energy surface.
Michael P. Deskevich, Michael Y. Hayes, Kaito Takahashi, R. T. Skodje +1 more
2006Journal of Chemical Physics47 citations
Semantic Scholar
Gas-phase vibrational spectra of glyoxylic acid and its gem diol monohydrate. Implications for atmospheric chemistry
Kathryn L. Plath, J. Axson, Galen C. Nelson, Kaito Takahashi +2 more
200946 citations
Semantic Scholar
The case for a reactive resonance in F+H2
Der-Chao Sheng, R. T. Skodje
200046 citations
Semantic Scholar
Theoretical determination of the rate coefficient for the HO2 + HO2 → H2O2+O2 reaction: adiabatic treatment of anharmonic torsional effects.
D. Zhou, Ke-Li Han, Pei-Yu Zhang, L. Harding +2 more
2012Journal of Physical Chemistry A44 citations
Semantic Scholar
A simple picture for the rotational enhancement of the rate for the F + HCl --> HF + Cl reaction: a dynamical study using a new ab initio potential energy surface.
Michael Y. Hayes, Michael P. Deskevich, D. Nesbitt, Kaito Takahashi +1 more
2006Journal of Physical Chemistry A42 citations
Semantic Scholar
The observation of quantum bottleneck states
R. T. Skodje, Xue-Ming Yang
200441 citations
Semantic Scholar
Multitarget global sensitivity analysis of n-butanol combustion.
D. Zhou, M. Davis, R. T. Skodje
2013Journal of Physical Chemistry A39 citations
Semantic Scholar
Resonances in bimolecular reactions
Ko-Pin Liu, R. T. Skodje, D. Manolopoulos
200238 citations
Semantic Scholar
An improved potential energy surface for the F+H2 reaction
Michael Y. Hayes, M. Gustafsson, A. Mebel, R. T. Skodje
200537 citations
Semantic Scholar
Quasi-Classical Trajectory Studies of the Insertion Reactions S(1D) + H2, HD, and D2†
Der-Chao Sheng, R. T. Skodje
200137 citations
Semantic Scholar
Experimental and theoretical investigation of vibrational overtones of glycolic acid and its hydrogen bonding interactions with water.
D. Havey, K. J. Feierabend, Kaito Takahashi, R. T. Skodje +1 more
2006Journal of Physical Chemistry A36 citations
Semantic Scholar
Time delay as a tool to identify the signatures of reactive resonance: F+HD and F+H2 reactions
Der-Chao Sheng, R. T. Skodje
200336 citations
Semantic Scholar
Vibrational overtone induced elimination reactions within hydrogen-bonded molecular clusters: the dynamics of water catalyzed reactions in CH2FOH.H2On.
Kaito Takahashi, Zeb C. Kramer, V. Vaida, R. T. Skodje
2007Physical Chemistry, Chemical Physics - PCCP35 citations
Semantic Scholar
Will water act as a photocatalyst for cluster phase chemical reactions? Vibrational overtone-induced dehydration reaction of methanediol.
Zeb C. Kramer, Kaito Takahashi, V. Vaida, R. T. Skodje
2012Journal of Chemical Physics30 citations
Semantic Scholar
State to state to state dynamics of the D+H2 -->HD+H reaction: control of transition-state pathways via reagent orientation.
Jian-Yang Zhang, Dong-Xu Dai, Chia C. Wang, S. Harich +4 more
2006Physical Review Letters30 citations
Semantic Scholar
The state-to-state-to-state model for direct chemical reactions: application to D+H2-->HD+H.
M. Gustafsson, R. T. Skodje
2006Journal of Chemical Physics29 citations
Semantic Scholar
State-to-state dynamics of high-n Rydberg H-atom scattering with D2.
Dong-Xu Dai, Chia C. Wang, Guo-Rong Wu, S. Harich +6 more
2005Physical Review Letters29 citations
Semantic Scholar
Time‐dependent morphology changes in thin silver films on mica: A scaling analysis of atomic force microscopy results
D. Semin, A. Lo, S. Roark, R. T. Skodje +1 more
199629 citations
Semantic Scholar
State-to-state dynamics of H+HD→H2+D at 0.5 eV: A combined theoretical and experimental study
S. Harich, Dong-Xu Dai, Xue-Ming Yang, Sheng D. Chao +1 more
200228 citations
Semantic Scholar
Dynamics and spectroscopy of vibrational overtone excited glyoxylic acid and 2,2-dihydroxyacetic acid in the gas-phase.
Kaito Takahashi, Kathryn L. Plath, J. Axson, Galen C. Nelson +2 more
2010Journal of Chemical Physics25 citations
Semantic Scholar
Experimental and theoretical study of the OH vibrational spectra and overtone chemistry of gas-phase vinylacetic acid.
Meghan E. Dunn, G. C. Shields, Kaito Takahashi, R. T. Skodje +1 more
2008Journal of Physical Chemistry A25 citations Open access
Semantic Scholar
Chemical reaction dynamics of Rydberg atoms with neutral molecules: a comparison of molecular-beam and classical trajectory results for the H(n)+D2-->HD+D(n') reaction.
Hui-Chao Song, Dong-Xu Dai, Guo-Rong Wu, Chia C. Wang +6 more
2005Journal of Chemical Physics25 citations
Semantic Scholar
Sum over Histories Representation for Chemical Kinetics.
Shirong Bai, D. Zhou, M. Davis, R. T. Skodje
2015Journal of Physical Chemistry Letters22 citations
Semantic Scholar
The search for resonance signatures in H+D2 reaction dynamics
Der-Chao Sheng, R. T. Skodje
200122 citations
Semantic Scholar
Water catalysis and anticatalysis in photochemical reactions: observation of a delayed threshold effect in the reaction quantum yield.
Zeb C. Kramer, Kaito Takahashi, R. T. Skodje
2010Journal of the American Chemical Society21 citations
Semantic Scholar
Quantum Tunneling Affects Engine Performance.
S. Som, W. Liu, D. Zhou, G. Magnotti +4 more
2013Journal of Physical Chemistry Letters20 citations
Semantic Scholar
Computational Investigation of the Role of Active Site Heterogeneity for a Supported Organovanadium(III) Hydrogenation Catalyst
Prajay Patel, Robert A. Wells, David M. Kaphan, Massimiliano Delferro +2 more
2021ACS Catalysis18 citations Open access
Semantic Scholar
Sum over Histories Representation for Kinetic Sensitivity Analysis: How Chemical Pathways Change When Reaction Rate Coefficients Are Varied.
Shirong Bai, M. Davis, R. T. Skodje
2015Journal of Physical Chemistry A16 citations
Semantic Scholar
Modeling the Reaction Kinetics of Multiconformational Molecules: Gas Phase Reactions of Pyruvic Acid with OH-Radicals.
J. Church, V. Vaida, R. T. Skodje
2020Journal of Physical Chemistry A15 citations
Semantic Scholar
Simulating Chemical Kinetics Without Differential Equations: A Quantitative Theory Based on Chemical Pathways.
Shirong Bai, R. T. Skodje
2017Journal of Physical Chemistry Letters14 citations
Semantic Scholar
Reactivity of syn-CH3CHOO with H2O enhanced through a roaming mechanism in the entrance channel
Yi-Qiang Liu, Lijie Liu, Yan-lin Fu, Hao-Tian Jiang +11 more
2025Nature Chemistry13 citations
Semantic Scholar
Single-Molecule Kinetics of Styrene Hydrogenation on Silica-Supported Vanadium: The Role of Disorder for Single-Atom Catalysts
R. H. Wells, S. An, Prajay Patel, Cong Liu +1 more
2021Journal of Physical Chemistry C13 citations
Semantic Scholar

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