194 related articles for article (PubMed ID: 29457865)
1. 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]
2. Nucleophilic Substitution (S
Hamlin TA; Swart M; Bickelhaupt FM
Chemphyschem; 2018 Jun; 19(11):1315-1330. PubMed ID: 29542853
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. 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]
6. Stepwise walden inversion in nucleophilic substitution at phosphorus.
van Bochove MA; Swart M; Bickelhaupt FM
Phys Chem Chem Phys; 2009 Jan; 11(2):259-67. PubMed ID: 19088981
[TBL] [Abstract][Full Text] [Related]
7. 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]
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. A Unified Framework for Understanding Nucleophilicity and Protophilicity in the S
Vermeeren P; Hansen T; Jansen P; Swart M; Hamlin TA; Bickelhaupt FM
Chemistry; 2020 Dec; 26(67):15538-15548. PubMed ID: 32866336
[TBL] [Abstract][Full Text] [Related]
10. Nucleophilic Influences and Origin of the S
Galabov B; Koleva G; Schaefer HF; Allen WD
Chemistry; 2018 Aug; 24(45):11637-11648. PubMed ID: 29806167
[TBL] [Abstract][Full Text] [Related]
11. Solvent Effect on the Potential Energy Surfaces of the F
Satpathy L; Sahu PK; Behera PK; Mishra BK
J Phys Chem A; 2018 Jul; 122(27):5861-5869. PubMed ID: 29909618
[TBL] [Abstract][Full Text] [Related]
12. Nucleophilic substitution at silicon (SN2@Si) via a central reaction barrier.
Bento AP; Bickelhaupt FM
J Org Chem; 2007 Mar; 72(6):2201-7. PubMed ID: 17300206
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Microsolvated Ion-Molecule S
Wu X; Zhao C; Xie J
Chemphyschem; 2022 Sep; 23(18):e202200285. PubMed ID: 35672884
[TBL] [Abstract][Full Text] [Related]
15. Computational Insights into S
Feng H; Li R; Wu Y; Liu X
Chemphyschem; 2024 Jan; 25(1):e202300525. PubMed ID: 37905393
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. A microscopic view of substitution reactions solvated by ionic liquids.
Arantes GM; Ribeiro MC
J Chem Phys; 2008 Mar; 128(11):114503. PubMed ID: 18361587
[TBL] [Abstract][Full Text] [Related]
18. A reaction density functional theory study of the solvent effect in prototype S
Cai C; Tang W; Qiao C; Jiang P; Lu C; Zhao S; Liu H
Phys Chem Chem Phys; 2019 Dec; 21(45):24876-24883. PubMed ID: 31577289
[TBL] [Abstract][Full Text] [Related]
19. Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si).
Bento AP; Solà M; Bickelhaupt FM
J Comput Chem; 2005 Nov; 26(14):1497-504. PubMed ID: 16092145
[TBL] [Abstract][Full Text] [Related]
20. Theoretical studies of the nucleophilic substitution of halides and amine at a sulfonyl center.
Sung DD; Kim TJ; Lee I
J Phys Chem A; 2009 Jun; 113(25):7073-9. PubMed ID: 19480432
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]