| Year |
Citation |
Score |
| 2022 |
An S, Patel P, Liu C, Skodje RT. Computational Aspects of Single-Molecule Kinetics for Coupled Catalytic Cycles: A Spectral Analysis. The Journal of Physical Chemistry. A. 126: 3783-3796. PMID 35658508 DOI: 10.1021/acs.jpca.2c02153 |
0.301 |
|
| 2021 |
Church JR, Vaida V, Skodje RT. Kinetic Study of Gas-Phase Reactions of Pyruvic Acid with HO. The Journal of Physical Chemistry. A. PMID 33705144 DOI: 10.1021/acs.jpca.0c10475 |
0.303 |
|
| 2020 |
Church JR, Vaida V, Skodje RT. Modeling the Reaction Kinetics of Multiconformational Molecules: Gas Phase Reactions of Pyruvic Acid with OH-Radicals. The Journal of Physical Chemistry. A. PMID 31913620 DOI: 10.1021/Acs.Jpca.9B09638 |
0.442 |
|
| 2019 |
Bai S, Davis MJ, Sivaramakrishnan R, Skodje RT. A chemical pathway perspective on the kinetics of low-temperature ignition of propane Combustion and Flame. 202: 154-178. DOI: 10.1016/J.Combustflame.2019.01.006 |
0.344 |
|
| 2018 |
Skodje RT, Church JR. Double Hydrogen-Atom Exchange Reactions of HX(X=F, Cl, Br, I) with HO2. The Journal of Physical Chemistry. A. PMID 29792704 DOI: 10.1021/Acs.Jpca.8B01602 |
0.471 |
|
| 2018 |
Wells RH, Gu X, Li W, Skodje RT. Understanding Surface Catalyzed Decomposition Reactions Using a Chemical Pathway Analysis The Journal of Physical Chemistry C. 122: 28158-28172. DOI: 10.1021/Acs.Jpcc.8B09415 |
0.42 |
|
| 2017 |
Skodje RT. Gas-phase chemical kinetics: Three is the magic number. Nature Chemistry. 9: 1038-1039. PMID 29064491 DOI: 10.1038/Nchem.2880 |
0.365 |
|
| 2017 |
Bai S, Skodje RT. Simulating Chemical Kinetics Without Differential Equations: A Quantitative Theory Based on Chemical Pathways. The Journal of Physical Chemistry Letters. 3826-3833. PMID 28763229 DOI: 10.1021/Acs.Jpclett.7B01760 |
0.33 |
|
| 2016 |
Church JR, Skodje RT. Reaction Kinetics of HBr with HO2: A New Channel For Isotope Scrambling Reactions. The Journal of Physical Chemistry. A. PMID 27723341 DOI: 10.1021/Acs.Jpca.6B07215 |
0.455 |
|
| 2016 |
Bai S, Skodje RT. The sum over histories representation for chemical kinetics: a quantitative theory based on chemical pathways International Reviews in Physical Chemistry. 35: 539-567. DOI: 10.1080/0144235X.2016.1220774 |
0.357 |
|
| 2015 |
Bai S, Davis MJ, Skodje RT. The Sum over Histories Representation for Kinetic Sensitivity Analysis: How Chemical Pathways Change when Reaction Rate Coefficients are Varied. The Journal of Physical Chemistry. A. PMID 26493932 DOI: 10.1021/Acs.Jpca.5B07655 |
0.379 |
|
| 2015 |
Bai S, Zhou D, Davis MJ, Skodje RT. Sum over Histories Representation for Chemical Kinetics. The Journal of Physical Chemistry Letters. 6: 183-8. PMID 26263110 DOI: 10.1021/Jz502239V |
0.616 |
|
| 2014 |
Kramer ZC, Gu XK, Zhou DDY, Li WX, Skodje RT. Following molecules through reactive networks: Surface catalyzed decomposition of methanol on Pd(111), Pt(111), and Ni(111) Journal of Physical Chemistry C. 118: 12364-12383. DOI: 10.1021/Jp503056U |
0.797 |
|
| 2014 |
Kramer ZC, Skodje RT. A semiclassical adiabatic calculation of state densities for molecules exhibiting torsion: application to hydrogen peroxide and its isotopomers Theoretical Chemistry Accounts. 133. DOI: 10.1007/S00214-014-1530-5 |
0.779 |
|
| 2014 |
Kramer ZC, Skodje RT. Adiabatic treatment of torsional anharmonicity and mode coupling in molecular partition functions and statistical rate coefficients: Application to hydrogen peroxide Rsc Theoretical and Computational Chemistry Series. 133-153. |
0.725 |
|
| 2013 |
Som S, Liu W, Zhou DD, Magnotti GM, Sivaramakrishnan R, Longman DE, Skodje RT, Davis MJ. Quantum Tunneling Affects Engine Performance. The Journal of Physical Chemistry Letters. 4: 2021-5. PMID 26283246 DOI: 10.1021/Jz400874S |
0.643 |
|
| 2013 |
Zhou DD, Davis MJ, Skodje RT. Multitarget global sensitivity analysis of n-butanol combustion. The Journal of Physical Chemistry. A. 117: 3569-84. PMID 23530815 DOI: 10.1021/Jp312340Q |
0.621 |
|
| 2013 |
Takahashi K, Hayes MY, Skodje RT. A study of resonance progressions in the F + HCl → Cl + HF reaction: a lifetime matrix analysis of pre-reactive and post-reactive collision complexes. The Journal of Chemical Physics. 138: 024309. PMID 23320685 DOI: 10.1063/1.4774057 |
0.672 |
|
| 2013 |
Som S, Liu W, Zhou DDY, Magnotti GM, Sivaramakrishnan R, Longman DE, Skodje RT, Davis MJ. Quantum tunneling affects engine performance Journal of Physical Chemistry Letters. 4: 2021-2025. DOI: 10.1021/jz400874s |
0.532 |
|
| 2012 |
Wang C, Zhang DH, Skodje RT. A six-dimensional wave packet study of the vibrational overtone induced decomposition of hydrogen peroxide. The Journal of Chemical Physics. 136: 164314. PMID 22559489 DOI: 10.1063/1.4705755 |
0.461 |
|
| 2012 |
Kramer ZC, Takahashi K, Vaida V, Skodje RT. Will water act as a photocatalyst for cluster phase chemical reactions? Vibrational overtone-induced dehydration reaction of methanediol. The Journal of Chemical Physics. 136: 164302. PMID 22559477 DOI: 10.1063/1.4704767 |
0.802 |
|
| 2012 |
Zhou DD, Han K, Zhang P, Harding LB, Davis MJ, Skodje RT. Theoretical determination of the rate coefficient for the HO2 + HO2 → H2O2+O2 reaction: adiabatic treatment of anharmonic torsional effects. The Journal of Physical Chemistry. A. 116: 2089-100. PMID 22304481 DOI: 10.1021/Jp209684S |
0.691 |
|
| 2012 |
Skodje RT. Resonances in Bimolecular Chemical Reactions Advances in Quantum Chemistry. 63: 119-163. DOI: 10.1016/B978-0-12-397009-1.00003-5 |
0.367 |
|
| 2011 |
Davis MJ, Skodje RT, Tomlin AS. Global sensitivity analysis of chemical-kinetic reaction mechanisms: construction and deconstruction of the probability density function. The Journal of Physical Chemistry. A. 115: 1556-78. PMID 21314140 DOI: 10.1021/Jp108017T |
0.388 |
|
| 2010 |
Kramer ZC, Takahashi K, Skodje RT. Water catalysis and anticatalysis in photochemical reactions: observation of a delayed threshold effect in the reaction quantum yield. Journal of the American Chemical Society. 132: 15154-7. PMID 20942410 DOI: 10.1021/Ja107335T |
0.789 |
|
| 2010 |
Skodje RT, Tomlin AS, Klippenstein SJ, Harding LB, Davis MJ. Theoretical validation of chemical kinetic mechanisms: combustion of methanol. The Journal of Physical Chemistry. A. 114: 8286-301. PMID 20701336 DOI: 10.1021/Jp1047002 |
0.432 |
|
| 2010 |
Takahashi K, Plath KL, Axson JL, Nelson GC, Skodje RT, Vaida V. Dynamics and spectroscopy of vibrational overtone excited glyoxylic acid and 2,2-dihydroxyacetic acid in the gas-phase. The Journal of Chemical Physics. 132: 094305. PMID 20210396 DOI: 10.1063/1.3327839 |
0.409 |
|
| 2009 |
Schneider H, Takahashi K, Skodje RT, Weber JM. Infrared spectra of SF6(-) x HCOOH x Ar(n) (n = 0-2): infrared triggered reaction and Ar-induced reactive inhibition. The Journal of Chemical Physics. 130: 174302. PMID 19425771 DOI: 10.1063/1.3125960 |
0.371 |
|
| 2008 |
Dunn ME, Shields GC, Takahashi K, Skodje RT, Vaida V. Experimental and theoretical study of the OH vibrational spectra and overtone chemistry of gas-phase vinylacetic acid. The Journal of Physical Chemistry. A. 112: 10226-35. PMID 18798603 DOI: 10.1021/Jp805746T |
0.351 |
|
| 2008 |
Takahashi K, Plath KL, Skodje RT, Vaida V. Dynamics of vibrational overtone excited pyruvic acid in the gas phase: line broadening through hydrogen-atom chattering. The Journal of Physical Chemistry. A. 112: 7321-31. PMID 18637664 DOI: 10.1021/Jp803225C |
0.433 |
|
| 2007 |
Takahashi K, Kramer ZC, Vaida V, Skodje RT. Vibrational overtone induced elimination reactions within hydrogen-bonded molecular clusters: the dynamics of water catalyzed reactions in CH2FOH.H2On. Physical Chemistry Chemical Physics : Pccp. 9: 3864-71. PMID 17637978 DOI: 10.1039/B705264B |
0.787 |
|
| 2007 |
Hayes MY, Skodje RT. Dynamics of the Rydberg electron in H*+D2-->D*+HD reactive collisions. The Journal of Chemical Physics. 126: 104306. PMID 17362067 DOI: 10.1063/1.2646899 |
0.669 |
|
| 2007 |
Gustafsson M, Skodje RT. Probing stereodynamics in reactive collisions using helicity filtering Chemical Physics Letters. 434: 20-24. DOI: 10.1016/J.Cplett.2006.11.109 |
0.391 |
|
| 2006 |
Gustafsson M, Skodje RT, Zhang J, Dai D, Harich SA, Wang X, Yang X. Observing the stereodynamics of chemical reactions using randomly oriented molecular beams. The Journal of Chemical Physics. 124: 241105. PMID 16821965 DOI: 10.1063/1.2217015 |
0.379 |
|
| 2006 |
Deskevich MP, Hayes MY, Takahashi K, Skodje RT, Nesbitt DJ. Multireference configuration interaction calculations for the F(2P)+HCl-->HF+Cl(2P) reaction: a correlation scaled ground state (1 2A') potential energy surface. The Journal of Chemical Physics. 124: 224303. PMID 16784270 DOI: 10.1063/1.2192505 |
0.798 |
|
| 2006 |
Havey DK, Feierabend KJ, Takahashi K, Skodje RT, Vaida V. Experimental and theoretical investigation of vibrational overtones of glycolic acid and its hydrogen bonding interactions with water. The Journal of Physical Chemistry. A. 110: 6439-46. PMID 16706399 DOI: 10.1021/Jp060602Q |
0.326 |
|
| 2006 |
Gustafsson M, Skodje RT. The state-to-state-to-state model for direct chemical reactions: application to D+H2-->HD+H. The Journal of Chemical Physics. 124: 144311. PMID 16626200 DOI: 10.1063/1.2187976 |
0.402 |
|
| 2006 |
Zhang J, Dai D, Wang CC, Harich SA, Wang X, Yang X, Gustafsson M, Skodje RT. State to state to state dynamics of the D+H2 -->HD+H reaction: control of transition-state pathways via reagent orientation. Physical Review Letters. 96: 093201. PMID 16606261 DOI: 10.1103/Physrevlett.96.093201 |
0.401 |
|
| 2006 |
Qiu M, Ren Z, Che L, Dai D, Harich SA, Wang X, Yang X, Xu C, Xie D, Gustafsson M, Skodje RT, Sun Z, Zhang DH. Observation of Feshbach resonances in the F + H2 --> HF + H reaction. Science (New York, N.Y.). 311: 1440-3. PMID 16527975 DOI: 10.1126/Science.1123452 |
0.421 |
|
| 2006 |
Hayes MY, Deskevich MP, Nesbitt DJ, Takahashi K, Skodje RT. 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. The Journal of Physical Chemistry. A. 110: 436-44. PMID 16405315 DOI: 10.1021/Jp0535745 |
0.807 |
|
| 2006 |
Song H, Wang XY, Skodje RT, Yang XM. Quasi-classical trajectory study on the H++H2 reaction Chinese Journal of Chemical Physics. 19: 375-378. DOI: 10.1360/Cjcp2006.19(5).375.4 |
0.444 |
|
| 2006 |
Gustafsson M, Skodje RT, Zhang J, Dai D, Harich SA, Wang X, Yang X. Erratum: “Observing the stereodynamics of chemical reactions using randomly oriented molecular beams” [J. Chem. Phys. 124, 241105 (2006)] The Journal of Chemical Physics. 125: 229901. DOI: 10.1063/1.2374895 |
0.375 |
|
| 2006 |
Deskevich MP, Hayes MY, Takahashi K, Skodje RT, Nesbitt DJ. Multireference configuration interaction calculations for the F( 2P)+HCl→HF+Cl( 2P) reaction: A correlation scaled ground state (1 2 A′) potential energy surface Journal of Chemical Physics. 124. DOI: 10.1063/1.2192505 |
0.78 |
|
| 2006 |
Hayes MY, Deskevich MP, Nesbitt DJ, Takahashi K, Skodje RT. 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 Journal of Physical Chemistry A. 110: 436-444. DOI: 10.1021/jp0535745 |
0.794 |
|
| 2005 |
Song H, Dai D, Wu G, Wang CC, Harich SA, Hayes MY, Wang X, Gerlich D, Yang X, Skodje RT. 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. The Journal of Chemical Physics. 123: 074314. PMID 16229577 DOI: 10.1063/1.1998807 |
0.673 |
|
| 2005 |
Dai D, Wang CC, Wu G, Harich SA, Song H, Hayes M, Skodje RT, Wang X, Gerlich D, Yang X. State-to-state dynamics of high-n Rydberg H-atom scattering with D2. Physical Review Letters. 95: 013201. PMID 16090613 DOI: 10.1103/Physrevlett.95.013201 |
0.661 |
|
| 2005 |
Tsai CS, Wang JK, Skodje RT, Lin JC. A single molecule view of bistilbene photoisomerization on a surface using scanning tunneling microscopy. Journal of the American Chemical Society. 127: 10788-9. PMID 16076158 DOI: 10.1021/Ja052448B |
0.386 |
|
| 2005 |
Hayes M, Gustafsson M, Mebel AM, Skodje RT. An improved potential energy surface for the F + H2 reaction Chemical Physics. 308: 259-266. DOI: 10.1016/J.Chemphys.2004.05.028 |
0.675 |
|
| 2004 |
Brunelli DN, Skodje RT. Coarsening of multicomponent thin films Physical Review B - Condensed Matter and Materials Physics. 69: 754061-7540613. DOI: 10.1103/Physrevb.69.075406 |
0.742 |
|
| 2004 |
Skodje RT, Yang X. The observation of quantum bottleneck states International Reviews in Physical Chemistry. 23: 253-287. DOI: 10.1080/01442350412331284616 |
0.432 |
|
| 2003 |
Dai D, Wang CC, Harich SA, Wang X, Yang X, Der Chao S, Skodje RT. Interference of quantized transition-state pathways in the H + D2 -> D + HD chemical reaction. Science (New York, N.Y.). 300: 1730-4. PMID 12805543 DOI: 10.1126/Science.1084041 |
0.41 |
|
| 2003 |
Chao SD, Skodje RT. Time delay as a tool to identify the signatures of reactive resonance: F+HD and F+H2 reactions Journal of Chemical Physics. 119: 1462-1472. DOI: 10.1063/1.1582172 |
0.388 |
|
| 2003 |
Brunelli DN, Skodje RT. Kinetics of multicomponent nanosize clusters on solid surfaces Langmuir. 19: 7130-7140. DOI: 10.1021/La034435M |
0.749 |
|
| 2002 |
Harich SA, Dai D, Wang CC, Yang X, Chao SD, Skodje RT. Forward scattering due to slow-down of the intermediate in the H + HD --> D + H(2) reaction. Nature. 419: 281-4. PMID 12239562 DOI: 10.1038/Nature01068 |
0.437 |
|
| 2002 |
Chao SD, Harich SA, Dai DX, Wang CC, Yang X, Skodje RT. 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 Journal of Chemical Physics. 117: 8341-8361. DOI: 10.1063/1.1504083 |
0.445 |
|
| 2002 |
Harich SA, Dai D, Yang X, Chao SD, Skodje RT. State-to-state dynamics of H+HD→H2+D at 0.5 eV: A combined theoretical and experimental study Journal of Chemical Physics. 116: 4769-4772. DOI: 10.1063/1.1461818 |
0.458 |
|
| 2002 |
Ho TS, Hollebeek T, Rabitz H, Chao SD, Skodje RT, Zyubin AS, Mebel AM. A globally smooth ab initio potential surface of the 1 A′ state for the reaction S(1D) + H2 Journal of Chemical Physics. 116: 4124-4134. DOI: 10.1063/1.1431280 |
0.417 |
|
| 2002 |
Liu K, Skodje RT, Manolopoulos DE. Resonances in bimolecular reactions Physchemcomm. 5: 27-33. DOI: 10.1039/B110570A |
0.412 |
|
| 2001 |
Davis MJ, Skodje RT. Geometric approach to multiple-time-scale kinetics: A nonlinear master equation describing vibration-to-vibration relaxation Zeitschrift Fur Physikalische Chemie. 215: 233-252. DOI: 10.1524/Zpch.2001.215.2.233 |
0.304 |
|
| 2001 |
Zyubin AS, Mebel AM, Chao SD, Skodje RT. Reaction dynamics of S(1D)+H2/D2 on a new ab initio potential surface Journal of Chemical Physics. 114: 320-330. DOI: 10.1063/1.1329887 |
0.445 |
|
| 2001 |
Der Chao S, Skodje RT. Quasi-classical trajectory studies of the insertion reactions S(1D) + H2, HD, and D2 Journal of Physical Chemistry A. 105: 2474-2484. DOI: 10.1021/Jp003184C |
0.416 |
|
| 2001 |
Goss LM, Vaida V, Brault JW, Skodje RT. Sequential two-photon dissociation of atmospheric water Journal of Physical Chemistry A. 105: 70-75. DOI: 10.1021/Jp001828A |
0.343 |
|
| 2001 |
Chao SD, Skodje RT. The search for resonance signatures in H+D2 reaction dynamics Chemical Physics Letters. 336: 364-370. DOI: 10.1016/S0009-2614(01)00105-1 |
0.403 |
|
| 2000 |
Skodje RT, Skouteris D, Manolopoulos DE, Lee SH, Dong F, Liu K. Resonance-mediated chemical reaction: F+HD-->HF+D Physical Review Letters. 85: 1206-9. PMID 10991513 DOI: 10.1103/Physrevlett.85.1206 |
0.418 |
|
| 2000 |
Skodje RT, Skouteris D, Manolopoulos DE, Lee SH, Dong F, Liu K. Observation of a transition state resonance in the integral cross section of the F+HD reaction Journal of Chemical Physics. 112: 4536-4552. DOI: 10.1063/1.481041 |
0.413 |
|
| 2000 |
Lo A, Skodje RT. Kinetic and Monte Carlo models of thin film coarsening: Cross over from diffusion-coalescence to Ostwald growth modes Journal of Chemical Physics. 112: 1966-1974. DOI: 10.1063/1.480756 |
0.361 |
|
| 2000 |
Der Chao S, Skodje RT. The case for a reactive resonance in F+H2 Journal of Chemical Physics. 113: 3487-3491. DOI: 10.1063/1.1289526 |
0.442 |
|
| 1999 |
Subramanian V, Skodje RT. Characterization of selective adsorption resonances for helium scattering from a highly corrugated surface using quantum wave packet dynamics Journal of Chemical Physics. 111: 5167-5180. DOI: 10.1063/1.479771 |
0.588 |
|
| 1999 |
Lo A, Skodje RT. Diffusion and evaporation kinetics of large islands and vacancies on surfaces Journal of Chemical Physics. 111: 2726-2734. DOI: 10.1063/1.479549 |
0.343 |
|
| 1999 |
Davis MJ, Skodje RT. Geometric investigation of low-dimensional manifolds in systems approaching equilibrium Journal of Chemical Physics. 111: 859-874. DOI: 10.1063/1.479372 |
0.333 |
|
| 1997 |
Sholl DS, Fichthorn KA, Skodje RT. Influence of cluster diffusion on the coarsening of Xe films on Pt(111) Journal of Vacuum Science and Technology a: Vacuum, Surfaces and Films. 15: 1275-1279. DOI: 10.1116/1.580575 |
0.646 |
|
| 1997 |
Sadeghi RR, Gwaltney SR, Krause JL, Skodje RT, Weber PM. Structure and dynamics of the S3 state of CS2 Journal of Chemical Physics. 107: 6570-6576. DOI: 10.1063/1.474899 |
0.397 |
|
| 1997 |
Skodje RT, Sadeghi R, Krause JL. Quantum dynamics at the transition state: Spectral quantization and spectral control theory applied to the FH2 - photodetachment process Journal of the Chemical Society - Faraday Transactions. 93: 765-772. DOI: 10.1039/A606470A |
0.341 |
|
| 1996 |
Sholl DS, Skodje RT. Exact solutions of the monomer-monomer reaction: Segregation, poisoning, and interface evolution. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 53: 335-342. PMID 9964265 DOI: 10.1103/Physreve.53.335 |
0.514 |
|
| 1996 |
Sholl DS, Skodje RT. Late-stage coarsening of adlayers by dynamic cluster coalescence Physica a: Statistical Mechanics and Its Applications. 231: 631-647. DOI: 10.1016/0378-4371(96)00112-4 |
0.493 |
|
| 1996 |
Sholl DS, Skodje RT. A model surface reaction on stepped surfaces Surface Science. 345: 173-184. DOI: 10.1016/0039-6028(96)80015-X |
0.576 |
|
| 1995 |
Sholl DS, Skodje RT. Diffusion of clusters of atoms and vacancies on surfaces and the dynamics of diffusion-driven coarsening. Physical Review Letters. 75: 3158-3161. PMID 10059509 DOI: 10.1103/Physrevlett.75.3158 |
0.51 |
|
| 1995 |
Sadeghi R, Skodje RT. Barriers, thresholds, and resonances: Spectral quantization of the transition state for the collinear D+H2 reaction The Journal of Chemical Physics. 102: 193-213. DOI: 10.1063/1.469391 |
0.38 |
|
| 1995 |
Sholl DS, Skodje RT. Kinetic phase transitions and bistability in a model surface reaction II. Spatially inhomogeneous theories Surface Science. 334: 305-317. DOI: 10.1016/0039-6028(95)00467-X |
0.596 |
|
| 1995 |
Sholl DS, Skodje RT. Kinetic phase transitions and bistability in a model surface reaction I. Monte Carlo simulations Surface Science. 334: 295-304. DOI: 10.1016/0039-6028(95)00466-1 |
0.561 |
|
| 1994 |
Sholl DS, Skodje RT. Comment on ‘‘A theoretical stochastic model for the A+1/2B2→O reaction’’ [J. Chem. Phys. 98, 10017 (1993)] Journal of Chemical Physics. 101: 855-856. DOI: 10.1063/1.468091 |
0.531 |
|
| 1994 |
Skodje RT, Sadeghi R, Köppel H, Krause JL. Spectral quantization of transition state dynamics for the three-dimensional H+H2 reaction The Journal of Chemical Physics. 101: 1725-1729. DOI: 10.1063/1.467728 |
0.39 |
|
| 1994 |
Sholl DS, Skodje RT. Diffusion of xenon on a platinum surface: the influence of correlated flights Physica D: Nonlinear Phenomena. 71: 168-184. DOI: 10.1016/0167-2789(94)90188-0 |
0.502 |
|
| 1994 |
Sholl DS, Skodje RT. Comment on "a theoretical stochastic model for the A+1/2B 2→O reaction" [J. Chem. Phys. 98, 10017 (1993)] The Journal of Chemical Physics. 101: 855-856. |
0.477 |
|
| 1993 |
Skodje RT. The adiabatic theory of heavy-light-heavy chemical reactions Annual Review of Physical Chemistry. 44: 145-172. DOI: 10.1146/Annurev.Pc.44.100193.001045 |
0.421 |
|
| 1993 |
Sadeghi R, Skodje RT. Spectral quantization of high energy transition state resonances in the H + H2 reaction The Journal of Chemical Physics. 99: 5126-5140. DOI: 10.1063/1.466014 |
0.35 |
|
| 1993 |
Sadeghi R, Skodje RT. High energy transition state resonances in the H+H2 reaction The Journal of Chemical Physics. 98: 9208-9210. DOI: 10.1063/1.464428 |
0.359 |
|
| 1993 |
Grayce BB, Skodje RT, Hutson JM. Physical origin of oscillations in the three-dimensional collision amplitudes of heavy-light-heavy systems. Semiclassical quantization of chaotic scattering The Journal of Chemical Physics. 98: 3929-3944. DOI: 10.1063/1.464020 |
0.41 |
|
| 1992 |
Grayce BB, Skodje RT. Heavy-light-heavy reaction probabilities from rotational scattering calculations Journal of Physical Chemistry. 96: 4134-4137. DOI: 10.1021/J100190A003 |
0.417 |
|
| 1991 |
Grayce BB, Skodje RT. Quantum resonance dynamics for the I+HI reaction in three dimensions: An adiabatic treatment using Jacobi coordinates The Journal of Chemical Physics. 95: 7249-7262. DOI: 10.1063/1.461402 |
0.423 |
|
| 1991 |
Skodje RT. Adiabatic separatrix crossing theory for heavy-light-heavy chemical reactions in three dimensions The Journal of Chemical Physics. 95: 7234-7248. DOI: 10.1063/1.461401 |
0.419 |
|
| 1990 |
Skodje RT, Davis MJ. Statistical rate theory for transient chemical species: classical lifetimes from periodic orbits Chemical Physics Letters. 175: 92-100. DOI: 10.1016/0009-2614(90)85524-G |
0.357 |
|
| 1989 |
Skodje RT. Uniform adiabatic invariance analysis of chemical reaction dynamics The Journal of Chemical Physics. 90: 6193-6212. DOI: 10.1063/1.456336 |
0.435 |
|
| 1988 |
Cary JR, Skodje RT. Reaction probability for sequential separatrix crossings. Physical Review Letters. 61: 1795-1798. PMID 10038900 DOI: 10.1103/Physrevlett.61.1795 |
0.337 |
|
| 1988 |
Skodje RT, Davis MJ. A phase space analysis of the collinear I+HI reaction The Journal of Chemical Physics. 88: 2429-2456. DOI: 10.1063/1.454025 |
0.374 |
|
| 1988 |
Skodje RT, Cary JR. An analysis of the adiabatic switching method: Foundations and applications Computer Physics Reports. 8: 221-292. DOI: 10.1016/0167-7977(88)90003-2 |
0.304 |
|
| 1987 |
Cary JR, Rusu P, Skodje RT. Quantum effects in a macroscopic system. Physical Review Letters. 58: 292-295. PMID 10034896 DOI: 10.1103/Physrevlett.58.292 |
0.329 |
|
| 1986 |
Skodje RT, Borondo F. On the use of adiabatic switching to locate quantized, periodic orbits: Application to bound and reactive multidimensional problems The Journal of Chemical Physics. 84: 1533-1546. DOI: 10.1063/1.450499 |
0.354 |
|
| 1985 |
Skodje RT, Borondo F, Reinhardt WP. The semiclassical quantization of nonseparable systems using the method of adiabatic switching The Journal of Chemical Physics. 82: 4611-4632. DOI: 10.1063/1.448719 |
0.556 |
|
| 1984 |
Skodje RT, Schwenke DW, Truhlar DG, Garrett BC. Calculation of partial widths and isotope effects for reactive resonances by a reaction‐path Hamiltonian model: Test against accurate quantal results for a twin‐saddle point system The Journal of Chemical Physics. 80: 3569-3573. DOI: 10.1063/1.447176 |
0.646 |
|
| 1984 |
Skodje RT, Truhlar DG. Localized Gaussian wave packet methods for inelastic collisions involving anharmonic oscillators The Journal of Chemical Physics. 80: 3123-3136. DOI: 10.1063/1.447127 |
0.409 |
|
| 1984 |
Skodje RT, Schwenke DW, Truhlar DG, Garrett BC. Reaction-path Hamiltonian model of partial widths for vibrationally elastic and inelastic decay of adiabatically trapped reactive resonances The Journal of Physical Chemistry. 88: 628-636. DOI: 10.1021/J150647A057 |
0.598 |
|
| 1984 |
Johnson BR, Skodje RT, Reinhardt WP. Vibrational stretch-bend coupling and the adiabatic approximation Chemical Physics Letters. 112: 396-402. DOI: 10.1016/0009-2614(84)85556-6 |
0.587 |
|
| 1983 |
Skodje RT, Truhlar DG. Small‐curvature adiabatic approximation for reaction‐path reduced‐dimensionality effective Hamiltonian The Journal of Chemical Physics. 79: 4882-4888. DOI: 10.1063/1.445580 |
0.434 |
|
| 1983 |
Truhlar D, Issacson A, Skodje R, Garrett B. Additions and Corrections - Incorporation of Quantum Effects in Generalized-Transition-State Theory The Journal of Physical Chemistry. 87: 4554-4554. DOI: 10.1021/J100245A604 |
0.613 |
|
| 1983 |
Skodje RT, Gentry WR, Giese CF. Quantum vibrational transition probabilities from real classical trajectories: Asymmetric diatom-diatom collisions Chemical Physics. 74: 347-364. DOI: 10.1016/0301-0104(83)85186-6 |
0.358 |
|
| 1982 |
Skodje RT, Truhlar DG, Garrett BC. Vibrationally adiabatic models for reactive tunneling The Journal of Chemical Physics. 77: 5955-5976. DOI: 10.1063/1.443866 |
0.628 |
|
| 1982 |
Truhlar DG, Isaacson AD, Skodje RT, Garrett BC. Incorporation of quantum effects in generalized-transition-state theory The Journal of Physical Chemistry. 86: 2252-2261. DOI: 10.1021/J100209A021 |
0.63 |
|
| 1981 |
Skodje RT, Truhlar DG, Garrett BC. A general small-curvature approximation for transition-state-theory transmission coefficients The Journal of Physical Chemistry. 85: 3019-3023. DOI: 10.1021/J150621A001 |
0.671 |
|
| 1981 |
Skodje RT, Truhlar DG. Parabolic tunneling calculations The Journal of Physical Chemistry. 85: 624-628. DOI: 10.1021/J150606A003 |
0.433 |
|
| 1976 |
Skodje RT, Gentry WR, Giese CF. On the use of the sudden approximation for vibrational excitation in high‐energy collisions, and the sensitivity of the results to the choice of potential energy surface Journal of Chemical Physics. 65: 5532-5533. DOI: 10.1063/1.433016 |
0.394 |
|
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