| Year |
Citation |
Score |
| 2020 |
Chen J, Li J, Bowman JM, Guo H. Energy transfer between vibrationally excited carbon monoxide based on a highly accurate six-dimensional potential energy surface. The Journal of Chemical Physics. 153: 054310. PMID 32770901 DOI: 10.1063/5.0015101 |
0.337 |
|
| 2020 |
Lu D, Behler J, Li J. Accurate Global Potential Energy Surfaces for the H + CHOH Reaction by Neural Network Fitting with Permutation Invariance. The Journal of Physical Chemistry. A. PMID 32530628 DOI: 10.1021/Acs.Jpca.0C04182 |
0.355 |
|
| 2020 |
Li J, Lai Y, Zhu X, Liao Q, Xia A, Huang Y, Zhu X. Pyrolysis kinetics and reaction mechanism of the electrode materials during the spent LiCoO batteries recovery process. Journal of Hazardous Materials. 398: 122955. PMID 32474320 DOI: 10.1016/J.Jhazmat.2020.122955 |
0.32 |
|
| 2020 |
Li W, Shang Y, Ning H, Li J, Luo SN. Reaction pathways and kinetics study on a syngas combustion system: CO + HO in an HO environment. Physical Chemistry Chemical Physics : Pccp. PMID 32105282 DOI: 10.1039/C9Cp06642J |
0.321 |
|
| 2020 |
Liu Y, Song H, Xie D, Li J, Guo H. Mode Specificity in the OH + HO2 → H2O + O2 Reaction: Enhancement of Reactivity by Exciting a Spectator Mode. Journal of the American Chemical Society. PMID 32011872 DOI: 10.1021/Jacs.9B12467 |
0.349 |
|
| 2020 |
Yue P, Fu Q, Li J, Zhang L, Xing L, Kang Z, Liao Q, Zhu X. Triple-phase electrocatalysis for the enhanced CO2 reduction to HCOOH on a hydrophobic surface Chemical Engineering Journal. 126975. DOI: 10.1016/J.Cej.2020.126975 |
0.308 |
|
| 2020 |
Lu D, Li J. Mode specificity of a multi-channel reaction prototype: F + CH 3 OH → HF + CH 3 O/CH 2 OH Theoretical Chemistry Accounts. 139: 1-12. DOI: 10.1007/S00214-020-02671-3 |
0.326 |
|
| 2019 |
Lu D, Li J, Guo H. Stereodynamical control of product branching in multi-channel barrierless hydrogen abstraction of CHOH by F. Chemical Science. 10: 7994-8001. PMID 31853354 DOI: 10.1039/C9Sc02445J |
0.331 |
|
| 2019 |
Liu Y, Li J. An accurate potential energy surface and ring polymer molecular dynamics study of the Cl + CH → HCl + CH reaction. Physical Chemistry Chemical Physics : Pccp. PMID 31815269 DOI: 10.1039/C9Cp05693A |
0.332 |
|
| 2019 |
Liu Y, Li J. An accurate full-dimensional permutationally invariant potential energy surface for the interaction between HO and CO. Physical Chemistry Chemical Physics : Pccp. PMID 31657386 DOI: 10.1039/C9Cp04405A |
0.349 |
|
| 2019 |
Qin J, Liu Y, Lu D, Li J. Theoretical Study for the Ground Electronic State of the Reaction OH + SO → H + SO2. The Journal of Physical Chemistry. A. PMID 31361131 DOI: 10.1021/Acs.Jpca.9B05776 |
0.388 |
|
| 2019 |
Liu Y, Bai M, Song H, Xie D, Li J. Anomalous kinetics of the reaction between OH and HO on an accurate triplet state potential energy surface. Physical Chemistry Chemical Physics : Pccp. PMID 31161168 DOI: 10.1039/C9Cp01553A |
0.355 |
|
| 2019 |
Benitez Y, Lu D, Lunny KG, Li J, Guo H, Continetti RE. Photoelectron-Photofragment Coincidence Studies on the Dissociation Dynamics of the OH-CH Complex. The Journal of Physical Chemistry. A. PMID 31145616 DOI: 10.1021/Acs.Jpca.9B02441 |
0.315 |
|
| 2019 |
Guo L, Li J, Ma J, Guo H. Quantum dynamical investigation of product state distributions of the F + CHOH → HF + CHO reaction via photodetachment of the F(HOCH) anion. The Journal of Chemical Physics. 150: 044301. PMID 30709270 DOI: 10.1063/1.5082274 |
0.321 |
|
| 2019 |
Li J, Song K, Behler J. A critical comparison of neural network potentials for molecular reaction dynamics with exact permutation symmetry. Physical Chemistry Chemical Physics : Pccp. PMID 30672927 DOI: 10.1039/C8Cp06919K |
0.348 |
|
| 2019 |
Lu D, Xie C, Li J, Guo H. Rate coefficients and branching ratio for multi-channel hydrogen abstractions from CH3OH by F Chinese Journal of Chemical Physics. 32: 84-88. DOI: 10.1063/1674-0068/Cjcp1811256 |
0.323 |
|
| 2019 |
Li J. Ring-polymer molecular dynamics studies of thermal rate coefficients for reaction F + H2O → HF + OH Chinese Journal of Chemical Physics. 32: 313-318. DOI: 10.1063/1674-0068/Cjcp1808186 |
0.364 |
|
| 2019 |
He X, Li J, Chen M, Jin Y, Wang Y, Li J. Resistance of deliquescence and caking to enhance the effective utilization of potassium nitrate: A novel surface modification method by SDS Powder Technology. 356: 500-507. DOI: 10.1016/J.Powtec.2019.08.035 |
0.302 |
|
| 2019 |
Zhang J, Li L, Zheng J, Yang P, Wu X, Cheng C, Li J, Tian Y, Wang F. Improved organic pollutants removal and simultaneous electricity production via integrating Fenton process and dual rotating disk photocatalytic fuel cell system using bamboo charcoal cathode Chemical Engineering Journal. 361: 1198-1206. DOI: 10.1016/J.Cej.2018.12.178 |
0.328 |
|
| 2019 |
Li J, Yan J, Yao G, Zhang Y, Li X, Lai B. Improving the degradation of atrazine in the three-dimensional (3D) electrochemical process using CuFe2O4 as both particle electrode and catalyst for persulfate activation Chemical Engineering Journal. 361: 1317-1332. DOI: 10.1016/J.Cej.2018.12.144 |
0.304 |
|
| 2018 |
Zhu Y, Ping L, Bai M, Liu Y, Song H, Li J, Yang M. Tracking the energy flow in the hydrogen exchange reaction OH + HO → HO + OH. Physical Chemistry Chemical Physics : Pccp. PMID 29693667 DOI: 10.1039/C8Cp00938D |
0.355 |
|
| 2018 |
Li J, Guo H. Thermal Rate Coefficients and Kinetic Isotope Effects for the Reaction OH + CH→ HO + CHon an Ab Initio Based Potential Energy Surface. The Journal of Physical Chemistry. A. PMID 29481084 DOI: 10.1021/Acs.Jpca.8B01201 |
0.357 |
|
| 2018 |
Caracciolo A, Lu D, Balucani N, Vanuzzo G, Stranges D, Wang X, Li J, Guo H, Casavecchia P. A Combined Experimental-Theoretical Study of the OH + CO → H + COReaction Dynamics. The Journal of Physical Chemistry Letters. PMID 29470075 DOI: 10.1021/Acs.Jpclett.7B03439 |
0.325 |
|
| 2018 |
Liu Y, Huang Y, Ma J, Li J. Classical Trajectory Study of Collision Energy Transfer between Ne and C2H2 on a Full Dimensional Accurate Potential Energy Surface. The Journal of Physical Chemistry. A. PMID 29360364 DOI: 10.1021/Acs.Jpca.7B11483 |
0.334 |
|
| 2018 |
Liu A, Xie C, Li J. Quasi-classical dynamics investigations of the F + D2O → DF + OD reaction on a full dimensional accurate potential energy surface Computational and Theoretical Chemistry. 1130: 1-5. DOI: 10.1016/J.Comptc.2018.03.002 |
0.338 |
|
| 2017 |
Li J, Ren Y, Lai L, Lai B. Electrolysis assisted persulfate with annular iron sheet as anode for the enhanced degradation of 2, 4-dinitrophenol in aqueous solution. Journal of Hazardous Materials. 344: 778-787. PMID 29172164 DOI: 10.1016/J.Jhazmat.2017.11.007 |
0.3 |
|
| 2017 |
Ray AW, Ma J, Otto R, Li J, Guo H, Continetti RE. Effects of vibrational excitation on the F + H2O → HF + OH reaction: dissociative photodetachment of overtone-excited [F-H-OH](). Chemical Science. 8: 7821-7833. PMID 29163919 DOI: 10.1039/C7Sc03364H |
0.351 |
|
| 2017 |
Weichman ML, DeVine JA, Babin MC, Li J, Guo L, Ma J, Guo H, Neumark DM. Feshbach resonances in the exit channel of the F + CH3OH → HF + CH3O reaction observed using transition-state spectroscopy. Nature Chemistry. 9: 950-955. PMID 28937670 DOI: 10.1038/Nchem.2804 |
0.329 |
|
| 2017 |
Li J, Xie C, Guo H. Kinetics and dynamics of the C((3)P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface. Physical Chemistry Chemical Physics : Pccp. PMID 28825759 DOI: 10.1039/C7Cp04578F |
0.366 |
|
| 2017 |
Bai M, Lu D, Li J. Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + H2O = H2O + OH reaction. Physical Chemistry Chemical Physics : Pccp. PMID 28653714 DOI: 10.1039/C7Cp02656K |
0.357 |
|
| 2017 |
Qi J, Lu D, Song H, Li J, Yang M. Quantum and quasiclassical dynamics of the multi-channel H + H2S reaction. The Journal of Chemical Physics. 146: 124303. PMID 28388139 DOI: 10.1063/1.4978685 |
0.306 |
|
| 2017 |
Bouhafs N, Lique F, Faure A, Bacmann A, Li J, Guo H. Rotational excitation of the interstellar NH2 radical by H2. The Journal of Chemical Physics. 146: 064309. PMID 28201883 DOI: 10.1063/1.4975324 |
0.328 |
|
| 2017 |
Chen M, Jin Y, Li J, Zhang Y, Li X. Mechanism and Kinetic Model for Autocatalysis in Liquid–Liquid System: Oxidation of Dibutyl Sulfide with Aqueous Hydrogen Peroxide Industrial & Engineering Chemistry Research. 56: 7675-7684. DOI: 10.1021/Acs.Iecr.7B01416 |
0.314 |
|
| 2017 |
Lu D, Zhang Y, Li J. Kinetics studies of the F + HCl → HF + Cl reaction on an accurate potential energy surface Chemical Physics Letters. 694: 93-101. DOI: 10.1016/J.Cplett.2017.11.014 |
0.345 |
|
| 2016 |
Li J, Dawes R, Guo H. An accurate multi-channel multi-reference full-dimensional global potential energy surface for the lowest triplet state of H2O2. Physical Chemistry Chemical Physics : Pccp. PMID 27757464 DOI: 10.1039/C6Cp06232F |
0.353 |
|
| 2016 |
Lu D, Qi J, Yang M, Behler J, Song H, Li J. Mode specific dynamics in the H2 + SH → H + H2S reaction. Physical Chemistry Chemical Physics : Pccp. PMID 27730236 DOI: 10.1039/C6Cp05780B |
0.334 |
|
| 2016 |
Bai M, Lu D, Li Y, Li J. Ring-polymer molecular dynamical calculations for the F + HCl → HF + Cl reaction on the ground 1(2)A' potential energy surface. Physical Chemistry Chemical Physics : Pccp. PMID 27407007 DOI: 10.1039/C6Cp03306G |
0.358 |
|
| 2016 |
Lu D, Li J. Full-dimensional global potential energy surfaces describing abstraction and exchange for the H + H2S reaction. The Journal of Chemical Physics. 145: 014303. PMID 27394104 DOI: 10.1063/1.4954765 |
0.35 |
|
| 2016 |
Hu Q, Song H, Johnson CJ, Li J, Guo H, Continetti RE. Imaging a multidimensional multichannel potential energy surface: Photodetachment of H(-)(NH3) and NH4 (.). The Journal of Chemical Physics. 144: 244311. PMID 27369519 DOI: 10.1063/1.4954187 |
0.337 |
|
| 2016 |
Kolb B, Zhao B, Li J, Jiang B, Guo H. Permutation invariant potential energy surfaces for polyatomic reactions using atomistic neural networks. The Journal of Chemical Physics. 144: 224103. PMID 27305992 DOI: 10.1063/1.4953560 |
0.327 |
|
| 2016 |
Song H, Lu Y, Li J, Yang M, Guo H. Mode specificity in the OH + CHD3 reaction: Reduced-dimensional quantum and quasi-classical studies on an ab initio based full-dimensional potential energy surface. The Journal of Chemical Physics. 144: 164303. PMID 27131546 DOI: 10.1063/1.4947252 |
0.362 |
|
| 2015 |
Li J, Guo H. Communication: An accurate full 15 dimensional permutationally invariant potential energy surface for the OH + CH4 → H2O + CH3 reaction. The Journal of Chemical Physics. 143: 221103. PMID 26671351 DOI: 10.1063/1.4937570 |
0.344 |
|
| 2015 |
Li J, Guo H. Permutationally invariant fitting of intermolecular potential energy surfaces: A case study of the Ne-C2H2 system. The Journal of Chemical Physics. 143: 214304. PMID 26646879 DOI: 10.1063/1.4936660 |
0.336 |
|
| 2015 |
Li J, Guo H. Full-dimensional Potential Energy Surface and Ro-vibrational Levels of Dioxirane. The Journal of Physical Chemistry. A. PMID 26422048 DOI: 10.1021/Acs.Jpca.5B08491 |
0.324 |
|
| 2015 |
Li J, Chen J, Zhao Z, Xie D, Zhang DH, Guo H. A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system. The Journal of Chemical Physics. 142: 204302. PMID 26026442 DOI: 10.1063/1.4921412 |
0.312 |
|
| 2015 |
Li J, Jiang B, Song H, Ma J, Zhao B, Dawes R, Guo H. From ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O((3)P)] Reactions. The Journal of Physical Chemistry. A. 119: 4667-87. PMID 25886142 DOI: 10.1021/Acs.Jpca.5B02510 |
0.358 |
|
| 2015 |
Han H, Song H, Li J, Guo H. Near spectroscopically accurate ab initio potential energy surface for NH4(+) and variational calculations of low-lying vibrational levels. The Journal of Physical Chemistry. A. 119: 3400-6. PMID 25781209 DOI: 10.1021/Acs.Jpca.5B01835 |
0.34 |
|
| 2015 |
Li J, Corchado JC, Espinosa-Garcia J, Guo H. Final state-resolved mode specificity in HX + OH → X + H2O (X = F and Cl) reactions: a quasi-classical trajectory study. The Journal of Chemical Physics. 142: 084314. PMID 25725738 DOI: 10.1063/1.4913522 |
0.35 |
|
| 2015 |
Zou L, Li J, Wang H, Ma J, Guo H. State-Resolved Quantum Dynamics of Photodetachment of HCO2(-)/DCO2(-) on an Accurate Global Potential Energy Surface. The Journal of Physical Chemistry. A. 119: 7316-24. PMID 25607218 DOI: 10.1021/Jp512557K |
0.316 |
|
| 2015 |
Li J, Song H, Guo H. Insights into the bond-selective reaction of Cl + HOD(n(OH)) → HCl + OD. Physical Chemistry Chemical Physics : Pccp. 17: 4259-67. PMID 25571941 DOI: 10.1039/C4Cp05165C |
0.351 |
|
| 2015 |
Song H, Li J, Guo H. Mode specificity in the HF + OH → F + H2O reaction. The Journal of Chemical Physics. 141: 164316. PMID 25362308 DOI: 10.1063/1.4900445 |
0.352 |
|
| 2015 |
Wang J, Li J, Ma J, Guo H. Full-dimensional characterization of photoelectron spectra of HOCO(-) and DOCO(-) and tunneling facilitated decay of HOCO prepared by anion photodetachment. The Journal of Chemical Physics. 140: 184314. PMID 24832277 DOI: 10.1063/1.4874975 |
0.339 |
|
| 2015 |
Majumder M, Hegger SE, Dawes R, Manzhos S, Wang XG, Tucker C, Li J, Guo H. Explicitly correlated MRCI-F12 potential energy surfaces for methane fit with several permutation invariant schemes and full-dimensional vibrational calculations Molecular Physics. 113: 1823-1833. DOI: 10.1080/00268976.2015.1015642 |
0.307 |
|
| 2015 |
Zhang L, Li J, Zhu X, Ye D, Liao Q. Effect of proton transfer on the performance of unbuffered tubular microbial fuel cells in continuous flow mode International Journal of Hydrogen Energy. 40: 3953-3960. DOI: 10.1016/J.Ijhydene.2015.01.099 |
0.301 |
|
| 2014 |
Li J, Carter S, Bowman JM, Dawes R, Xie D, Guo H. High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH2OO). The Journal of Physical Chemistry Letters. 5: 2364-9. PMID 26279560 DOI: 10.1021/Jz501059M |
0.352 |
|
| 2014 |
Li J, Chen J, Zhang DH, Guo H. Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surface. The Journal of Chemical Physics. 140: 044327. PMID 25669543 DOI: 10.1063/1.4863138 |
0.341 |
|
| 2014 |
Jiang B, Li J, Guo H. Effects of reactant rotational excitation on reactivity: perspectives from the sudden limit. The Journal of Chemical Physics. 140: 034112. PMID 25669368 DOI: 10.1063/1.4861668 |
0.339 |
|
| 2014 |
Song H, Li J, Yang M, Lu Y, Guo H. Nine-dimensional quantum dynamics study of the H₂ + NH₂ → H + NH₃ reaction: a rigorous test of the sudden vector projection model. Physical Chemistry Chemical Physics : Pccp. 16: 17770-6. PMID 25030197 DOI: 10.1039/C4Cp02227K |
0.347 |
|
| 2014 |
Li J, Guo H. Mode specificity and product energy disposal in unimolecular reactions: insights from the sudden vector projection model. The Journal of Physical Chemistry. A. 118: 2419-25. PMID 24617859 DOI: 10.1021/Jp501255T |
0.302 |
|
| 2014 |
Li J, Guo H. A nine-dimensional global potential energy surface for NH4(X(2)A(1)) and kinetics studies on the H + NH3↔ H2 + NH2 reaction. Physical Chemistry Chemical Physics : Pccp. 16: 6753-63. PMID 24590183 DOI: 10.1039/C4Cp00241E |
0.367 |
|
| 2014 |
Song H, Li J, Jiang B, Yang M, Lu Y, Guo H. Effects of reactant rotation on the dynamics of the OH + CH4 → H2O + CH3 reaction: a six-dimensional study. The Journal of Chemical Physics. 140: 084307. PMID 24588169 DOI: 10.1063/1.4866426 |
0.355 |
|
| 2014 |
Otto R, Ma J, Ray AW, Daluz JS, Li J, Guo H, Continetti RE. Imaging dynamics on the F + H2O -> HF + OH potential energy surfaces from wells to barriers. Science (New York, N.Y.). 343: 396-9. PMID 24407479 DOI: 10.1126/Science.1247424 |
0.352 |
|
| 2014 |
Wang Y, Li J, Guo H, Yang M. A comparison study of the H + CH4 and H + SiH4 reactions with eight-dimensional quantum dynamics: normal mode versus local mode in the reactant molecule vibration Theoretical Chemistry Accounts. 133. DOI: 10.1007/S00214-014-1555-9 |
0.323 |
|
| 2013 |
Li J, Dawes R, Guo H. Kinetic and dynamic studies of the Cl(2Pu) + H2O(X̃1A1) → HCl(X̃1Σ+) + OH(X̃2Π) reaction on an ab initio based full-dimensional global potential energy surface of the ground electronic state of ClH2O. The Journal of Chemical Physics. 139: 074302. PMID 23968087 DOI: 10.1063/1.4817967 |
0.377 |
|
| 2013 |
Nguyen TL, Li J, Dawes R, Stanton JF, Guo H. Accurate determination of barrier height and kinetics for the F + H2O → HF + OH reaction. The Journal of Physical Chemistry. A. 117: 8864-72. PMID 23947780 DOI: 10.1021/Jp4069448 |
0.373 |
|
| 2013 |
Li A, Li J, Guo H. Quantum manifestation of roaming in H + MgH → Mg + H2: the birth of roaming resonances. The Journal of Physical Chemistry. A. 117: 5052-60. PMID 23713798 DOI: 10.1021/Jp4049988 |
0.338 |
|
| 2013 |
Li J, Guo H. A new ab initio based global HOOH(1(3)A") potential energy surface for the O((3)P) + H2O(X(1)A1) ↔ OH(X(2)Π) + OH(X(2)Π) reaction. The Journal of Chemical Physics. 138: 194304. PMID 23697415 DOI: 10.1063/1.4804418 |
0.359 |
|
| 2013 |
Li Y, Suleimanov YV, Li J, Green WH, Guo H. Rate coefficients and kinetic isotope effects of the X + CH4 → CH3 + HX (X = H, D, Mu) reactions from ring polymer molecular dynamics. The Journal of Chemical Physics. 138: 094307. PMID 23485294 DOI: 10.1063/1.4793394 |
0.341 |
|
| 2013 |
Li J, Jiang B, Guo H. Spin-orbit corrected full-dimensional potential energy surfaces for the two lowest-lying electronic states of FH2O and dynamics for the F + H2O → HF + OH reaction. The Journal of Chemical Physics. 138: 074309. PMID 23445011 DOI: 10.1063/1.4791640 |
0.316 |
|
| 2013 |
Jiang B, Li J, Xie D, Guo H. Effects of reactant internal excitation and orientation on dissociative chemisorption of H2O on Cu(111): quasi-seven-dimensional quantum dynamics on a refined potential energy surface. The Journal of Chemical Physics. 138: 044704. PMID 23387612 DOI: 10.1063/1.4776770 |
0.353 |
|
| 2013 |
Li J, Jiang B, Guo H. Reactant vibrational excitations are more effective than translational energy in promoting an early-barrier reaction F + H2O → HF + OH. Journal of the American Chemical Society. 135: 982-985. PMID 23301908 DOI: 10.1021/Ja311159J |
0.361 |
|
| 2013 |
Li J, Guo H. Quasi‐classical Trajectory Study of F+H2O→HF+OH Reaction: Influence of Barrier Height, Reactant Rotational Excitation, and Isotopic Substitution Chinese Journal of Chemical Physics. 26: 627-634. DOI: 10.1063/1674-0068/26/06/627-634 |
0.363 |
|
| 2013 |
Jiang B, Liu R, Li J, Xie D, Yang M, Guo H. Mode selectivity in methane dissociative chemisorption on Ni(111) Chemical Science. 4: 3249. DOI: 10.1039/C3Sc51040A |
0.327 |
|
| 2012 |
Ma J, Li J, Guo H. Quantum Dynamics of the HO + CO → H + CO2 Reaction on an Accurate Potential Energy Surface. The Journal of Physical Chemistry Letters. 3: 2482-6. PMID 26292137 DOI: 10.1021/Jz301064W |
0.376 |
|
| 2012 |
Liu R, Yang M, Czakó G, Bowman JM, Li J, Guo H. Mode Selectivity for a "Central" Barrier Reaction: Eight-Dimensional Quantum Studies of the O((3)P) + CH4 → OH + CH3 Reaction on an Ab Initio Potential Energy Surface. The Journal of Physical Chemistry Letters. 3: 3776-80. PMID 26291110 DOI: 10.1021/Jz301735M |
0.327 |
|
| 2012 |
Corchado JC, Espinosa-Garcia J, Li J, Guo H. CO2 vibrational state distributions from quasi-classical trajectory studies of the HO + CO → H + CO2 reaction and H + CO2 inelastic collision. The Journal of Physical Chemistry. A. 117: 11648-54. PMID 23210528 DOI: 10.1021/Jp310503D |
0.324 |
|
| 2012 |
Ma J, Li J, Guo H. Tunneling facilitated dissociation to H+CO2 in HOCO(-) photodetachment. Physical Review Letters. 109: 063202. PMID 23006263 DOI: 10.1103/Physrevlett.109.063202 |
0.322 |
|
| 2012 |
Li J, Dawes R, Guo H. An ab initio based full-dimensional global potential energy surface for FH2O(X2A') and dynamics for the F + H2O → HF + HO reaction. The Journal of Chemical Physics. 137: 094304. PMID 22957566 DOI: 10.1063/1.4748857 |
0.375 |
|
| 2012 |
Xie C, Li J, Xie D, Guo H. Quasi-classical trajectory study of the H + CO2 → HO + CO reaction on a new ab initio based potential energy surface. The Journal of Chemical Physics. 137: 024308. PMID 22803537 DOI: 10.1063/1.4733334 |
0.374 |
|
| 2012 |
Li J, Xie C, Ma J, Wang Y, Dawes R, Xie D, Bowman JM, Guo H. Quasi-classical trajectory study of the HO + CO → H + CO2 reaction on a new ab initio based potential energy surface. The Journal of Physical Chemistry. A. 116: 5057-67. PMID 22574932 DOI: 10.1021/Jp302278R |
0.386 |
|
| 2012 |
Li J, Wang Y, Jiang B, Ma J, Dawes R, Xie D, Bowman JM, Guo H. Communication: a chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction. The Journal of Chemical Physics. 136: 041103. PMID 22299853 DOI: 10.1063/1.3680256 |
0.344 |
|
| 2012 |
Wang S, Li J, Zhu Q, Li Z, Li X. Investigations on the Kinetics for the Reaction Class of Hydrogen Abstractions from Substituted Cyclohexane by Hydrogen Atom Acta Chimica Sinica. 70: 585. DOI: 10.6023/A1106104 |
0.313 |
|
| 2012 |
Xiong S, Li J, Wang J, Li Z, Li X. Kinetic study of the formation of triphenylene from the condensation of C12H10+C6H5 Computational and Theoretical Chemistry. 985: 1-7. DOI: 10.1016/J.Comptc.2012.01.023 |
0.334 |
|
| 2011 |
Shao J, Gong C, Li X, Li J. Unimolecular decomposition mechanism of vinyl alcohol by computational study Theoretical Chemistry Accounts. 128: 341-348. DOI: 10.1007/S00214-010-0860-1 |
0.307 |
|
| 2007 |
Li J, Fu K, Li X. Solvent reorganization energy of electron transfer by a modified ellipsoidal cavity model Journal of Molecular Structure-Theochem. 819: 32-40. DOI: 10.1016/J.Theochem.2007.05.031 |
0.303 |
|
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