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.
164 related articles for article (PubMed ID: 12968345)
1. Nucleophilic identity substitution reactions. The reaction between water and protonated alcohols. Laerdahl JK; Uggerud E Org Biomol Chem; 2003 Aug; 1(16):2935-42. PubMed ID: 12968345 [TBL] [Abstract][Full Text] [Related]
2. Nucleophilic identity substitution reactions. The reaction between ammonia and protonated amines. Laerdahl JK; Bache-Andreassen L; Uggerud E Org Biomol Chem; 2003 Aug; 1(16):2943-50. PubMed ID: 12968346 [TBL] [Abstract][Full Text] [Related]
3. Nucleophilic identity substitution reactions. The reaction between hydrogen fluoride and protonated alkyl fluorides. Laerdahl JK; Civcir PU; Bache-Andreassen L; Uggerud E Org Biomol Chem; 2006 Jan; 4(1):135-41. PubMed ID: 16358008 [TBL] [Abstract][Full Text] [Related]
4. Benchmark Tasi DA; Czakó G Phys Chem Chem Phys; 2024 Jun; 26(22):16048-16059. PubMed ID: 38779842 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. 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]
8. Dynamic effects dictate the mechanism and selectivity of dehydration-rearrangement reactions of protonated alcohols [Me2 (R)CCH(OH2 )Me](+) (R=Me, Et, iPr) in the gas phase. de Souza MA; Ventura E; do Monte SA; Riveros JM; Longo RL Chemistry; 2014 Oct; 20(42):13742-54. PubMed ID: 25179304 [TBL] [Abstract][Full Text] [Related]
9. Dynamics and Novel Mechanisms of S Szabó I; Czakó G J Phys Chem A; 2017 Nov; 121(47):9005-9019. PubMed ID: 28985079 [TBL] [Abstract][Full Text] [Related]
10. The importance of the composite mechanisms with two transition states in the F Li Y; Li Y; Wang D Phys Chem Chem Phys; 2020 Jun; 22(23):12929-12938. PubMed ID: 32453309 [TBL] [Abstract][Full Text] [Related]
11. Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C Papp D; Gruber B; Czakó G Phys Chem Chem Phys; 2018 Dec; 21(1):396-408. PubMed ID: 30525131 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. High-level Olasz B; Szabó I; Czakó G Chem Sci; 2017 Apr; 8(4):3164-3170. PubMed ID: 28507692 [TBL] [Abstract][Full Text] [Related]
14. Revealing a double-inversion mechanism for the F⁻+CH₃Cl SN2 reaction. Szabó I; Czakó G Nat Commun; 2015 Jan; 6():5972. PubMed ID: 25598132 [TBL] [Abstract][Full Text] [Related]
15. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the F(-) + CH3F SN2 and proton-abstraction reactions. Szabó I; Telekes H; Czakó G J Chem Phys; 2015 Jun; 142(24):244301. PubMed ID: 26133422 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. Benchmark ab Initio Characterization of the Inversion and Retention Pathways of the OH Tasi DA; Fábián Z; Czakó G J Phys Chem A; 2018 Jul; 122(26):5773-5780. PubMed ID: 29878774 [TBL] [Abstract][Full Text] [Related]
18. Theoretical investigation of the S Li C; Xin X; Wang D Phys Chem Chem Phys; 2021 Oct; 23(40):23267-23273. PubMed ID: 34632471 [TBL] [Abstract][Full Text] [Related]
19. High-Level Systematic Ab Initio Comparison of Carbon- and Silicon-Centered S Dékány AÁ; Kovács GZ; Czakó G J Phys Chem A; 2021 Nov; 125(44):9645-9657. PubMed ID: 34709818 [TBL] [Abstract][Full Text] [Related]
20. Competition between Elimination and Substitution for Ambident Nucleophiles CN Liu X; Guo W; Feng H; Pang B; Wu Y J Phys Chem A; 2023 Sep; 127(35):7373-7382. PubMed ID: 37639466 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]