139 related articles for article (PubMed ID: 26879231)
1. Ion-Pair SN 2 Substitution: Activation Strain Analyses of Counter-Ion and Solvent Effects.
Laloo JZ; Rhyman L; Ramasami P; Bickelhaupt FM; de Cózar A
Chemistry; 2016 Mar; 22(13):4431-9. PubMed ID: 26879231
[TBL] [Abstract][Full Text] [Related]
2. Ion-Pair S
Laloo JZA; Rhyman L; Larrañaga O; Ramasami P; Bickelhaupt FM; de Cózar A
Chem Asian J; 2018 May; 13(9):1138-1147. PubMed ID: 29437289
[TBL] [Abstract][Full Text] [Related]
3. Activation Strain Analyses of Counterion and Solvent Effects on the Ion-Pair S
Savoo N; Laloo JZA; Rhyman L; Ramasami P; Bickelhaupt FM; Poater J
J Comput Chem; 2020 Feb; 41(4):317-327. PubMed ID: 31713259
[TBL] [Abstract][Full Text] [Related]
4. Solvent effects on the intramolecular conversion of trimethylsulfonium chloride to dimethyl sulfide and methyl chloride.
Lankau T; Yu CH
Phys Chem Chem Phys; 2014 Dec; 16(48):26658-71. PubMed ID: 25384675
[TBL] [Abstract][Full Text] [Related]
5. Nucleophilicity and leaving-group ability in frontside and backside S(N)2 reactions.
Bento AP; Bickelhaupt FM
J Org Chem; 2008 Sep; 73(18):7290-9. PubMed ID: 18690745
[TBL] [Abstract][Full Text] [Related]
6. Backside versus Frontside S
Remmerswaal WA; de Jong T; van de Vrande KNA; Louwersheimer R; Verwaal T; Filippov DV; Codée JDC; Hansen T
Chemistry; 2024 May; 30(25):e202400590. PubMed ID: 38385647
[TBL] [Abstract][Full Text] [Related]
7. Addition-Elimination or Nucleophilic Substitution? Understanding the Energy Profiles for the Reaction of Chalcogenolates with Dichalcogenides.
Bortoli M; Wolters LP; Orian L; Bickelhaupt FM
J Chem Theory Comput; 2016 Jun; 12(6):2752-61. PubMed ID: 27096625
[TBL] [Abstract][Full Text] [Related]
8. Frontside versus Backside S(N)2 substitution at group 14 atoms: origin of reaction barriers and reasons for their absence.
Bento AP; Bickelhaupt FM
Chem Asian J; 2008 Oct; 3(10):1783-92. PubMed ID: 18712744
[TBL] [Abstract][Full Text] [Related]
9. Activation Strain Analysis of S
Kubelka J; Bickelhaupt FM
J Phys Chem A; 2017 Feb; 121(4):885-891. PubMed ID: 28045531
[TBL] [Abstract][Full Text] [Related]
10. How Solvation Influences the S
Hansen T; Roozee JC; Bickelhaupt FM; Hamlin TA
J Org Chem; 2022 Feb; 87(3):1805-1813. PubMed ID: 34932346
[TBL] [Abstract][Full Text] [Related]
11. Nucleophilic Substitution in Solution: Activation Strain Analysis of Weak and Strong Solvent Effects.
Hamlin TA; van Beek B; Wolters LP; Bickelhaupt FM
Chemistry; 2018 Apr; 24(22):5927-5938. PubMed ID: 29457865
[TBL] [Abstract][Full Text] [Related]
12. Nucleophilic substitution at phosphorus centers (SN2@p).
van Bochove MA; Swart M; Bickelhaupt FM
Chemphyschem; 2007 Dec; 8(17):2452-63. PubMed ID: 17990249
[TBL] [Abstract][Full Text] [Related]
13. Origin of Enhanced Reactivity of a Microsolvated Nucleophile in Ion Pair SN2 Reactions: The Cases of Sodium p-Nitrophenoxide with Halomethanes in Acetone.
Li QG; Xu K; Ren Y
J Phys Chem A; 2015 Apr; 119(17):3878-86. PubMed ID: 25837687
[TBL] [Abstract][Full Text] [Related]
14. Nonenzymatic and enzymatic hydrolysis of alkyl halides: a theoretical study of the SN2 reactions of acetate and hydroxide ions with alkyl chlorides.
Maulitz AH; Lightstone FC; Zheng YJ; Bruice TC
Proc Natl Acad Sci U S A; 1997 Jun; 94(13):6591-5. PubMed ID: 9192609
[TBL] [Abstract][Full Text] [Related]
15. Theoretical study of the effect of coordinating solvent on ion pair SN2 reactions: the role of unsymmetrical transition structures.
Streitwieser A; Jayasree EG
J Org Chem; 2007 Mar; 72(5):1785-98. PubMed ID: 17266378
[TBL] [Abstract][Full Text] [Related]
16. Revisiting the Dielectric Constant Effect on the Nucleophile and Leaving Group of Prototypical Backside S
Pedraza-González L; Galindo JF; González R; Reyes A
J Phys Chem A; 2016 Oct; 120(42):8360-8368. PubMed ID: 27718576
[TBL] [Abstract][Full Text] [Related]
17. Short-range and long-range solvent effects on charge-transfer-to-solvent transitions of I- and K+I- contact ion pair dissolved in supercritical ammonia.
Sciaini G; Fernández-Prini R; Estrin DA; Marceca E
J Chem Phys; 2007 May; 126(17):174504. PubMed ID: 17492871
[TBL] [Abstract][Full Text] [Related]
18. Theoretical Investigation of the Gas-Phase S
Liu J; Dong M; Zhang S; Liu YD; Zhong R
J Phys Chem A; 2018 Mar; 122(11):3045-3056. PubMed ID: 29498521
[TBL] [Abstract][Full Text] [Related]
19. The α-effect in gas-phase SN2 reactions of microsolvated anions: methanol as a solvent.
Thomsen DL; Reece JN; Nichols CM; Hammerum S; Bierbaum VM
J Phys Chem A; 2014 Sep; 118(37):8060-6. PubMed ID: 24117206
[TBL] [Abstract][Full Text] [Related]
20. Modified Gaussian-2 level investigation of the identity ion-pair SN2 reactions of lithium halide and methyl halide with inversion and retention mechanisms.
Ren Y; Chu SY
J Comput Chem; 2004 Mar; 25(4):461-71. PubMed ID: 14735566
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]