| Year |
Citation |
Score |
| 2024 |
Wu X, Hu Y, Zhang S, Xie J. Shapeshifting Nucleophiles HO(NH) React with Methyl Chloride. The Journal of Physical Chemistry. A. PMID 38530765 DOI: 10.1021/acs.jpca.3c07553 |
0.314 |
|
| 2024 |
Wu X, Zhao C, Zhang S, Xie J. Shapeshifting Nucleophile Singly Hydrated Hydroperoxide Anion Leads to the Occurrence of the Thermodynamically Unfavored S2 Product. The Journal of Physical Chemistry. A. PMID 38477711 DOI: 10.1021/acs.jpca.4c01159 |
0.303 |
|
| 2023 |
Huang X, Jiang S, Ma D, Xie J, Feng X, Wang B. Molecular Exclusion Separation of 1-Butene Isomers by a Robust Metal-Organic Framework under Humid Conditions. Angewandte Chemie (International Ed. in English). e202303671. PMID 37256600 DOI: 10.1002/anie.202303671 |
0.296 |
|
| 2023 |
Ding YQ, Ying F, Li Y, Xie J, Ma JB. Conversion of Dinitrogen and Oxygen to Nitric Oxide Mediated by Triatomic Yttrium Cations: Reversible N-N Bond Switching. Inorganic Chemistry. PMID 37021782 DOI: 10.1021/acs.inorgchem.3c00092 |
0.341 |
|
| 2023 |
Ren Z, Zhao B, Xie J. Designing N-Confused Metalloporphyrin-Based Covalent Organic Frameworks for Enhanced Electrocatalytic Carbon Dioxide Reduction. Small (Weinheim An Der Bergstrasse, Germany). e2301818. PMID 37010014 DOI: 10.1002/smll.202301818 |
0.338 |
|
| 2023 |
Shuyi J, Sun H, Gong K, Huang X, Zhu Y, Feng X, Xie J, Liu J, Wang B. Metal-Organic Frameworks for Breakthrough Separation of 2-Butene Isomers with High Dynamic Selectivity and Capacity. Angewandte Chemie (International Ed. in English). e202302036. PMID 36950947 DOI: 10.1002/anie.202302036 |
0.321 |
|
| 2023 |
Li X, Chen F, Zhao B, Zhang S, Zheng X, Wang Y, Jin X, Dai C, Wang J, Xie J, Zhang Z, Zhao Y. Ultrafast Synthesis of Metal-Layered Hydroxides in a Dozen Seconds for High-Performance Aqueous Zn (Micro-) Battery. Nano-Micro Letters. 15: 32. PMID 36624319 DOI: 10.1007/s40820-022-01004-2 |
0.311 |
|
| 2022 |
Hu Y, Wu X, Xie J. Nucleophilic substitution reactions of microsolvated hydroperoxide anion HOO(NH) with methyl chloride and comparison between ammonia and water as the solvent. Physical Chemistry Chemical Physics : Pccp. PMID 36541372 DOI: 10.1039/d2cp04693h |
0.41 |
|
| 2022 |
Ying F, Wang L, Zhao C, Xie J. Elucidating the Mechanism of Simultaneous Activation of CH and CO Mediated by Single Group 10 Metal Anions in Gas Phase. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202200789. PMID 36460614 DOI: 10.1002/cphc.202200789 |
0.346 |
|
| 2022 |
Ying F, Yuan X, Zhang X, Xie J. Stabilizing Halogen-Bonded Complex between Metallic Anion and Iodide. Molecules (Basel, Switzerland). 27. PMID 36432170 DOI: 10.3390/molecules27228069 |
0.378 |
|
| 2022 |
Wang J, Yuan Q, Ren Z, Sun C, Zhang J, Wang R, Qian M, Shi Q, Shao R, Mu D, Su Y, Xie J, Wu F, Tan G. Thermochemical Cyclization Constructs Bridged Dual-Coating of Ni-Rich Layered Oxide Cathodes for High-Energy Li-Ion Batteries. Nano Letters. PMID 35727314 DOI: 10.1021/acs.nanolett.2c01002 |
0.278 |
|
| 2022 |
Wu X, Zhao C, Xie J. Microsolvated Ion-Molecule SN2 Reactions with Dual Nucleophiles Induced by Solvent Molecules. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 35672884 DOI: 10.1002/cphc.202200285 |
0.398 |
|
| 2022 |
Wu X, Zhang S, Xie J. Investigating the competing E2 and S2 mechanisms for the microsolvated HO(HO) + CHCHX (X = Cl, Br, I) reactions. Physical Chemistry Chemical Physics : Pccp. PMID 35582984 DOI: 10.1039/d1cp04010c |
0.37 |
|
| 2022 |
Han X, Gong K, Huang X, Yang J, Feng X, Xie J, Wang B. Syntheses of Covalent Organic Frameworks via a One-Pot Suzuki Coupling and Schiff's Base Reaction for C2H4/C3H6 Separation. Angewandte Chemie (International Ed. in English). PMID 35384234 DOI: 10.1002/anie.202202912 |
0.359 |
|
| 2022 |
Ji X, Xie J. Proton transfer-induced competing product channels of microsolvated Y(HO) + CHI (Y = F, Cl, Br, I) reactions. Physical Chemistry Chemical Physics : Pccp. 24: 7539-7550. PMID 35289813 DOI: 10.1039/d1cp04873b |
0.361 |
|
| 2022 |
Wang F, Ji X, Ying F, Zhang J, Zhao C, Xie J. Computational Studies of Coinage Metal Anion M + CHX (X = F, Cl, Br, I) Reactions in Gas Phase. Molecules (Basel, Switzerland). 27. PMID 35011542 DOI: 10.3390/molecules27010307 |
0.393 |
|
| 2021 |
Zhao C, Ma X, Wu X, Thomsen DL, Bierbaum VM, Xie J. Single Solvent Molecules Induce Dual Nucleophiles in Gas-Phase Ion-Molecule Nucleophilic Substitution Reactions. The Journal of Physical Chemistry Letters. 7134-7139. PMID 34296887 DOI: 10.1021/acs.jpclett.1c01665 |
0.386 |
|
| 2021 |
Ji X, Zhao C, Xie J. Investigating the role of halogen-bonded complexes in microsolvated Y(HO) + CHI S2 reactions. Physical Chemistry Chemical Physics : Pccp. PMID 33587073 DOI: 10.1039/d0cp06299e |
0.459 |
|
| 2020 |
Xing Z, Tan G, Yuan Y, Wang B, Ma L, Xie J, Li Z, Wu T, Ren Y, Shahbazian-Yassar R, Lu J, Ji X, Chen Z. Consolidating Lithiothermic-Ready Transition Metals for Li S-Based Cathodes. Advanced Materials (Deerfield Beach, Fla.). e2002403. PMID 32584489 DOI: 10.1002/Adma.202002403 |
0.292 |
|
| 2020 |
Ray D, Xie J, White J, Sigmon GE, Gagliardi L, Hixon AE. Experimental and quantum mechanical characterization of an oxygen-bridged plutonium(IV) dimer. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 32176819 DOI: 10.1002/Chem.202000638 |
0.727 |
|
| 2020 |
Pagano JK, Xie J, Erickson KA, Cope SK, Scott BL, Wu R, Waterman R, Morris DE, Yang P, Gagliardi L, Kiplinger JL. Actinide 2-metallabiphenylenes that satisfy Hückel's rule. Nature. 578: 563-567. PMID 32103196 DOI: 10.1038/S41586-020-2004-7 |
0.532 |
|
| 2019 |
Cammarota RC, Xie J, Burgess SA, Vollmer MV, Vogiatzis KD, Ye J, Linehan JC, Appel AM, Hoffmann C, Wang X, Young VG, Lu CC. Thermodynamic and kinetic studies of H and N binding to bimetallic nickel-group 13 complexes and neutron structure of a Ni(η-H) adduct. Chemical Science. 10: 7029-7042. PMID 31588270 DOI: 10.1039/C9Sc02018G |
0.735 |
|
| 2019 |
Xie J, Zhang J, Sun R, Wester R, Hase WL. Correlation between the velocity scattering angle and product relative translational energy for SN2 reactions. Comparison of experiments and direct dynamics simulations International Journal of Mass Spectrometry. 438: 115-123. DOI: 10.1016/J.Ijms.2019.01.003 |
0.56 |
|
| 2018 |
Vollmer M, Xie J, Cammarota R, Young V, Bill E, Gagliardi L, Lu CC. Formal nickelate(-I) complexes supported by group 13 ions: where are the valence electrons? Angewandte Chemie (International Ed. in English). PMID 29719097 DOI: 10.1002/Anie.201803356 |
0.541 |
|
| 2018 |
Xie J, Neal HA, Szymanowski J, Burns PC, Alam TM, Nyman M, Gagliardi L. Resolving Confined Li Dynamics of Uranyl Peroxide Capsule U. Inorganic Chemistry. PMID 29667814 DOI: 10.1021/Acs.Inorgchem.8B00474 |
0.527 |
|
| 2018 |
Ye J, Cammarota RC, Xie J, Vollmer MV, Truhlar DG, Cramer CJ, Lu CC, Gagliardi L. Rationalizing the Reactivity of Bimetallic Molecular Catalysts for CO2 Hydrogenation Acs Catalysis. 8: 4955-4968. DOI: 10.1021/Acscatal.8B00803 |
0.759 |
|
| 2017 |
Pratihar S, Ma X, Xie J, Scott R, Gao E, Ruscic B, Aquino AJA, Setser DW, Hase WL. Post-transition state dynamics and product energy partitioning following thermal excitation of the F⋯HCH2CN transition state: Disagreement with experiment. The Journal of Chemical Physics. 147: 144301. PMID 29031273 DOI: 10.1063/1.4985894 |
0.605 |
|
| 2017 |
Cammarota RC, Vollmer MV, Xie J, Ye J, Linehan JC, Burgess SA, Appel AM, Gagliardi L, Lu CC. A bimetallic nickel-gallium complex catalyzes CO2 hydrogenation via the intermediacy of an anionic d(10) nickel hydride. Journal of the American Chemical Society. PMID 28898066 DOI: 10.1021/Jacs.7B07911 |
0.725 |
|
| 2017 |
Anderson NH, Xie J, Ray D, Zeller M, Gagliardi L, Bart SC. Elucidating bonding preferences in tetrakis(imido)uranate(VI) dianions. Nature Chemistry. 9: 850-855. PMID 28837176 DOI: 10.1038/Nchem.2767 |
0.732 |
|
| 2017 |
Vollmer M, Xie J, Lu CC. Stable Dihydrogen Complexes of Cobalt(-I) Suggest an Inverse trans-Influence of Lewis Acidic Group 13 Metalloligands. Journal of the American Chemical Society. PMID 28447800 DOI: 10.1021/Jacs.7B02870 |
0.416 |
|
| 2017 |
Liu X, Xie J, Zhang J, Yang L, Hase WL. Steric Effects of Solvent Molecules on SN2 Substitution Dynamics. The Journal of Physical Chemistry Letters. PMID 28394615 DOI: 10.1021/Acs.Jpclett.7B00577 |
0.625 |
|
| 2017 |
Yang L, Liu X, Zhang J, Xie J. Effects of microsolvation on a SN2 reaction: indirect atomistic dynamics and weakened suppression of reactivity. Physical Chemistry Chemical Physics : Pccp. PMID 28362011 DOI: 10.1039/C7Cp00294G |
0.498 |
|
| 2017 |
Yang L, Zhang J, Xie J, Ma X, Zhang L, Zhao C, Hase WL. Competing E2 and SN2 Mechanisms for the F- + CH3CH2I Reaction. The Journal of Physical Chemistry. A. PMID 28094946 DOI: 10.1021/Acs.Jpca.6B09546 |
0.59 |
|
| 2017 |
Xie J, Ma X, Zhang J, Hierl PM, Viggiano AA, Hase WL. Effect of microsolvation on the OH−(H2O)n+ CH3I rate constant. comparison of experiment and calculations for OH−(H2O)2+ CH3I International Journal of Mass Spectrometry. 418: 122-129. DOI: 10.1016/J.Ijms.2016.10.017 |
0.593 |
|
| 2016 |
Xie J, Hase WL. ORGANIC CHEMISTRY. Rethinking the S(N)2 reaction. Science (New York, N.Y.). 352: 32-3. PMID 27034358 DOI: 10.1126/Science.Aaf5172 |
0.547 |
|
| 2016 |
Zhang J, Yang L, Xie J, Hase WL. Microsolvated F-(H2O) + CH3I SN2 Reaction Dynamics. An Insight into the Suppressed Formation of Solvated Products. The Journal of Physical Chemistry Letters. PMID 26821192 DOI: 10.1021/Acs.Jpclett.5B02780 |
0.62 |
|
| 2015 |
Zhang J, Xie J, Hase WL. Dynamics of the F- + CH3I → HF + CH2I- Proton Transfer Reaction. The Journal of Physical Chemistry. A. PMID 26473337 DOI: 10.1021/Acs.Jpca.5B08167 |
0.608 |
|
| 2015 |
Xie J, Otto R, Wester R, Hase WL. Chemical dynamics simulations of the monohydrated OH(-)(H2O) + CH3I reaction. Atomic-level mechanisms and comparison with experiment. The Journal of Chemical Physics. 142: 244308. PMID 26133429 DOI: 10.1063/1.4922451 |
0.636 |
|
| 2015 |
Xie J, McClellan M, Sun R, Kohale SC, Govind N, Hase WL. Direct dynamics simulation of dissociation of the [CH3--I--OH]- ion-molecule complex. The Journal of Physical Chemistry. A. 119: 817-25. PMID 25574690 DOI: 10.1021/Jp511898Y |
0.631 |
|
| 2015 |
Xie J, Scott MJ, Hase WL, Hierl PM, Viggiano AA. Determination of the Temperature-Dependent OH- (H2O) + CH3I Rate Constant by Experiment and Simulation Zeitschrift Fur Physikalische Chemie. 229: 1747-1763. DOI: 10.1515/Zpch-2015-0663 |
0.53 |
|
| 2015 |
Sun R, Xie J, Zhang J, Hase WL. The F-+CH3I → FCH3 +I- entrance channel potential energy surface Comparison of electronic structure methods International Journal of Mass Spectrometry. 377: 222-227. DOI: 10.1016/J.Ijms.2014.04.006 |
0.66 |
|
| 2014 |
Xie J, Otto R, Mikosch J, Zhang J, Wester R, Hase WL. Identification of atomic-level mechanisms for gas-phase X- + CH3Y SN2 reactions by combined experiments and simulations. Accounts of Chemical Research. 47: 2960-9. PMID 25120237 DOI: 10.1021/Ar5001764 |
0.638 |
|
| 2014 |
Xie J, Zhang J, Hase WL. Is there hydrogen bonding for gas phase SN2 pre-reaction complexes? International Journal of Mass Spectrometry. DOI: 10.1016/J.Ijms.2014.04.002 |
0.606 |
|
| 2013 |
Xie J, Kohale SC, Hase WL, Ard SG, Melko JJ, Shuman NS, Viggiano AA. Temperature dependence of the OH(-) + CH3I reaction kinetics. experimental and simulation studies and atomic-level dynamics. The Journal of Physical Chemistry. A. 117: 14019-27. PMID 24274119 DOI: 10.1021/Jp409347Z |
0.615 |
|
| 2013 |
Xie J, Sun R, Siebert MR, Otto R, Wester R, Hase WL. Direct dynamics simulations of the product channels and atomistic mechanisms for the OH(-) + CH3I reaction. Comparison with experiment. The Journal of Physical Chemistry. A. 117: 7162-78. PMID 23514259 DOI: 10.1021/Jp4008027 |
0.747 |
|
| 2012 |
Otto R, Xie J, Brox J, Trippel S, Stei M, Best T, Siebert MR, Hase WL, Wester R. Reaction dynamics of temperature-variable anion water clusters studied with crossed beams and by direct dynamics. Faraday Discussions. 157: 41-57; discussion 11. PMID 23230763 DOI: 10.1039/C2Fd20013A |
0.695 |
|
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