135 related articles for article (PubMed ID: 19778023)
1. Electrophile affinity: a reactivity measure for aromatic substitution.
Koleva G; Galabov B; Wu JI; Schaefer HF; Schleyer Pv
J Am Chem Soc; 2009 Oct; 131(41):14722-7. PubMed ID: 19778023
[TBL] [Abstract][Full Text] [Related]
2. Electrophile affinity: quantifying reactivity for the bromination of arenes.
Galabov B; Koleva G; Schaefer HF; Schleyer Pv
J Org Chem; 2010 May; 75(9):2813-9. PubMed ID: 20356314
[TBL] [Abstract][Full Text] [Related]
3. Electrophilic Aromatic Substitution: New Insights into an Old Class of Reactions.
Galabov B; Nalbantova D; Schleyer Pv; Schaefer HF
Acc Chem Res; 2016 Jun; 49(6):1191-9. PubMed ID: 27268321
[TBL] [Abstract][Full Text] [Related]
4. Assessing the superelectrophilic dimension through sigma-complexation, SNAr and Diels-Alder reactivity.
Buncel E; Terrier F
Org Biomol Chem; 2010 May; 8(10):2285-308. PubMed ID: 20448887
[TBL] [Abstract][Full Text] [Related]
5. A proton-shuttle mechanism mediated by the porphyrin in benzene hydroxylation by cytochrome p450 enzymes.
de Visser SP; Shaik S
J Am Chem Soc; 2003 Jun; 125(24):7413-24. PubMed ID: 12797816
[TBL] [Abstract][Full Text] [Related]
6. Chlorination of 2-phenoxypropanoic acid with NCP in aqueous acetic acid: using a novel ortho-para relationship and the para/meta ratio of substituent effects for mechanism elucidation.
Segurado MA; Reis JC; de Oliveira JD; Kabilan S; Shanthi M
J Org Chem; 2007 Jul; 72(14):5327-36. PubMed ID: 17567074
[TBL] [Abstract][Full Text] [Related]
7. Unified mechanistic concept of electrophilic aromatic nitration: convergence of computational results and experimental data.
Esteves PM; De M Carneiro JW; Cardoso SP; Barbosa AG; Laali KK; Rasul G; Prakash GK; Olah GA
J Am Chem Soc; 2003 Apr; 125(16):4836-49. PubMed ID: 12696903
[TBL] [Abstract][Full Text] [Related]
8. Quantifying reactivity for electrophilic aromatic substitution reactions with Hirshfeld charge.
Liu S
J Phys Chem A; 2015 Mar; 119(12):3107-11. PubMed ID: 25723372
[TBL] [Abstract][Full Text] [Related]
9. π-Hydrogen Bonding Probes the Reactivity of Aromatic Compounds: Nitration of Substituted Benzenes.
Galabov B; Koleva G; Hadjieva B; Schaefer HF
J Phys Chem A; 2019 Feb; 123(5):1069-1076. PubMed ID: 30624929
[TBL] [Abstract][Full Text] [Related]
10. Validation of a computational model for predicting the site for electrophilic substitution in aromatic systems.
Liljenberg M; Brinck T; Herschend B; Rein T; Rockwell G; Svensson M
J Org Chem; 2010 Jul; 75(14):4696-705. PubMed ID: 20552984
[TBL] [Abstract][Full Text] [Related]
11. Substituent effects on the edge-to-face aromatic interactions.
Lee EC; Hong BH; Lee JY; Kim JC; Kim D; Kim Y; Tarakeshwar P; Kim KS
J Am Chem Soc; 2005 Mar; 127(12):4530-7. PubMed ID: 15783237
[TBL] [Abstract][Full Text] [Related]
12. Mayr electrophilicity predicts the dual Diels-Alder and sigma-adduct formation behaviour of heteroaromatic super-electrophiles.
Lakhdar S; Goumont R; Terrier F; Boubaker T; Dust JM; Buncel E
Org Biomol Chem; 2007 Jun; 5(11):1744-51. PubMed ID: 17520143
[TBL] [Abstract][Full Text] [Related]
13. An efficient computational approach for the evaluation of substituent constants.
Galabov B; Ilieva S; Schaefer HF
J Org Chem; 2006 Aug; 71(17):6382-7. PubMed ID: 16901119
[TBL] [Abstract][Full Text] [Related]
14. Computational studies on the reactivity of substituted 1,2-dihydro-1,2-azaborines.
Silva PJ; Ramos MJ
J Org Chem; 2009 Aug; 74(16):6120-9. PubMed ID: 19627164
[TBL] [Abstract][Full Text] [Related]
15. Utilizing the σ-complex stability for quantifying reactivity in nucleophilic substitution of aromatic fluorides.
Liljenberg M; Brinck T; Rein T; Svensson M
Beilstein J Org Chem; 2013; 9():791-9. PubMed ID: 23766792
[TBL] [Abstract][Full Text] [Related]
16. Evidence of reversibility in azo-coupling reactions between 1,3,5-tris(N,N-dialkylamino)benzenes and arenediazonium salts.
Boga C; Del Vecchio E; Forlani L; Tozzi S
J Org Chem; 2007 Nov; 72(23):8741-7. PubMed ID: 17924693
[TBL] [Abstract][Full Text] [Related]
17. Electrophilic and free radical nitration of benzene and toluene with various nitrating agents.
Olah GA; Lin HC; Olah JA; Narang SC
Proc Natl Acad Sci U S A; 1978 Mar; 75(3):1045-9. PubMed ID: 16592503
[TBL] [Abstract][Full Text] [Related]
18. Computational Study of Chemical Reactivity Using Information-Theoretic Quantities from Density Functional Reactivity Theory for Electrophilic Aromatic Substitution Reactions.
Wu W; Wu Z; Rong C; Lu T; Huang Y; Liu S
J Phys Chem A; 2015 Jul; 119(29):8216-24. PubMed ID: 26125512
[TBL] [Abstract][Full Text] [Related]
19. Molecular similarity based on atomic electrostatic potential.
Sadlej-Sosnowska N
J Phys Chem A; 2007 Nov; 111(43):11134-40. PubMed ID: 17918915
[TBL] [Abstract][Full Text] [Related]
20. Catalytic combustion of volatile organic compounds.
Everaert K; Baeyens J
J Hazard Mater; 2004 Jun; 109(1-3):113-39. PubMed ID: 15177752
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
