These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
166 related articles for article (PubMed ID: 35289813)
1. Proton transfer-induced competing product channels of microsolvated Y Ji X; Xie J Phys Chem Chem Phys; 2022 Mar; 24(12):7539-7550. PubMed ID: 35289813 [TBL] [Abstract][Full Text] [Related]
2. Investigating the role of halogen-bonded complexes in microsolvated Y Ji X; Zhao C; Xie J Phys Chem Chem Phys; 2021 Mar; 23(11):6349-6360. PubMed ID: 33587073 [TBL] [Abstract][Full Text] [Related]
3. Investigating the competing E2 and S Wu X; Zhang S; Xie J Phys Chem Chem Phys; 2022 Jun; 24(21):12993-13005. PubMed ID: 35582984 [TBL] [Abstract][Full Text] [Related]
4. Identification of atomic-level mechanisms for gas-phase X- + CH3Y SN2 reactions by combined experiments and simulations. Xie J; Otto R; Mikosch J; Zhang J; Wester R; Hase WL Acc Chem Res; 2014 Oct; 47(10):2960-9. PubMed ID: 25120237 [TBL] [Abstract][Full Text] [Related]
10. Benchmark Tasi DA; Czakó G Phys Chem Chem Phys; 2024 Jun; 26(22):16048-16059. PubMed ID: 38779842 [TBL] [Abstract][Full Text] [Related]
11. Computational Studies of Coinage Metal Anion M Wang F; Ji X; Ying F; Zhang J; Zhao C; Xie J Molecules; 2022 Jan; 27(1):. PubMed ID: 35011542 [TBL] [Abstract][Full Text] [Related]
12. A benchmark ab initio study of the complex potential energy surfaces of the OH Tasi DA; Tokaji C; Czakó G Phys Chem Chem Phys; 2021 Jun; 23(24):13526-13534. PubMed ID: 34132273 [TBL] [Abstract][Full Text] [Related]
13. Steric Effects of Solvent Molecules on S Liu X; Xie J; Zhang J; Yang L; Hase WL J Phys Chem Lett; 2017 Apr; 8(8):1885-1892. PubMed ID: 28394615 [TBL] [Abstract][Full Text] [Related]
14. Computational Studies of Nucleophilic Substitution at Nitrogen Center: Reactions of NH2Cl with HO-, CH3O- and C2H5O. Dutta SS; Lourderaj U Chemphyschem; 2024 Jun; ():e202400365. PubMed ID: 38923666 [TBL] [Abstract][Full Text] [Related]
15. Competing C and N as Reactive Centers for Microsolvated Ambident Nucleophiles CN Liu X; Tian S; Guo W; Li H; Pang B; Wu Y J Phys Chem A; 2024 Jun; 128(23):4651-4662. PubMed ID: 38819200 [TBL] [Abstract][Full Text] [Related]
16. Chemical dynamics simulations of the monohydrated OH(-)(H2O) + CH3I reaction. Atomic-level mechanisms and comparison with experiment. Xie J; Otto R; Wester R; Hase WL J Chem Phys; 2015 Jun; 142(24):244308. PubMed ID: 26133429 [TBL] [Abstract][Full Text] [Related]
17. Imaging Proton Transfer and Dihalide Formation Pathways in Reactions of F(-) + CH3I. Carrascosa E; Michaelsen T; Stei M; Bastian B; Meyer J; Mikosch J; Wester R J Phys Chem A; 2016 Jul; 120(27):4711-9. PubMed ID: 26799548 [TBL] [Abstract][Full Text] [Related]
18. Nucleophile Effects on the E2/S Zhao S; Fu G; Zhen W; Wang H; Liu M; Yang L; Zhang J J Phys Chem A; 2023 Apr; 127(15):3381-3389. PubMed ID: 37039624 [TBL] [Abstract][Full Text] [Related]
19. Electronic Structure Theory Study of the Microsolvated F(-)(H2O) + CH3I SN2 Reaction. Zhang J; Yang L; Sheng L J Phys Chem A; 2016 May; 120(20):3613-22. PubMed ID: 27126610 [TBL] [Abstract][Full Text] [Related]