550 related articles for article (PubMed ID: 18081348)
1. Quantitative study of interactions between oxygen lone pair and aromatic rings: substituent effect and the importance of closeness of contact.
Gung BW; Zou Y; Xu Z; Amicangelo JC; Irwin DG; Ma S; Zhou HC
J Org Chem; 2008 Jan; 73(2):689-93. PubMed ID: 18081348
[TBL] [Abstract][Full Text] [Related]
2. Ab initio study of substituent effects in the interactions of dimethyl ether with aromatic rings.
Amicangelo JC; Gung BW; Irwin DG; Romano NC
Phys Chem Chem Phys; 2008 May; 10(19):2695-705. PubMed ID: 18464984
[TBL] [Abstract][Full Text] [Related]
3. Understanding of assembly phenomena by aromatic-aromatic interactions: benzene dimer and the substituted systems.
Lee EC; Kim D; Jurecka P; Tarakeshwar P; Hobza P; Kim KS
J Phys Chem A; 2007 May; 111(18):3446-57. PubMed ID: 17429954
[TBL] [Abstract][Full Text] [Related]
4. Experimental measurement of noncovalent interactions between halogens and aromatic rings.
Adams H; Cockroft SL; Guardigli C; Hunter CA; Lawson KR; Perkins J; Spey SE; Urch CJ; Ford R
Chembiochem; 2004 May; 5(5):657-65. PubMed ID: 15122638
[TBL] [Abstract][Full Text] [Related]
5. Stacking interactions between nitrogen-containing six-membered heterocyclic aromatic rings and substituted benzene: studies in solution and in the solid state.
Gung BW; Wekesa F; Barnes CL
J Org Chem; 2008 Mar; 73(5):1803-8. PubMed ID: 18266384
[TBL] [Abstract][Full Text] [Related]
6. Substituent cross-interaction effects on the electronic character of the C=N bridging group in substituted benzylidene anilines--models for molecular cores of mesogenic compounds. A 13C NMR study and comparison with theoretical results.
Neuvonen H; Neuvonen K; Fülöp F
J Org Chem; 2006 Apr; 71(8):3141-8. PubMed ID: 16599611
[TBL] [Abstract][Full Text] [Related]
7. Substituent effects on aromatic stacking interactions.
Cockroft SL; Perkins J; Zonta C; Adams H; Spey SE; Low CM; Vinter JG; Lawson KR; Urch CJ; Hunter CA
Org Biomol Chem; 2007 Apr; 5(7):1062-80. PubMed ID: 17377660
[TBL] [Abstract][Full Text] [Related]
8. An experimental study on the effect of substituents on aromatic-aromatic interactions in dithia[3,3]-metaparacyclophanes.
Xia JL; Liu SH; Cozzi F; Mancinelli M; Mazzanti A
Chemistry; 2012 Mar; 18(12):3611-20. PubMed ID: 22322789
[TBL] [Abstract][Full Text] [Related]
9. Synthetic and structural studies of 1,8-chalcogen naphthalene derivatives.
Knight FR; Fuller AL; Bühl M; Slawin AM; Woollins JD
Chemistry; 2010 Jul; 16(25):7503-16. PubMed ID: 20468030
[TBL] [Abstract][Full Text] [Related]
10. Counterintuitive substituent effect of the ethynyl group in ion-pi interactions.
Lucas X; Quiñonero D; Frontera A; Deyà PM
J Phys Chem A; 2009 Sep; 113(38):10367-75. PubMed ID: 19757849
[TBL] [Abstract][Full Text] [Related]
11. Understanding substituent effects in noncovalent interactions involving aromatic rings.
Wheeler SE
Acc Chem Res; 2013 Apr; 46(4):1029-38. PubMed ID: 22725832
[TBL] [Abstract][Full Text] [Related]
12. Effect of electron-withdrawing substituents on the epoxide ring: an experimental and theoretical electron density analysis of a series of epoxide derivatives.
Grabowsky S; Schirmeister T; Paulmann C; Pfeuffer T; Luger P
J Org Chem; 2011 Mar; 76(5):1305-18. PubMed ID: 21250719
[TBL] [Abstract][Full Text] [Related]
13. A threshold for charge transfer in aromatic interactions? A quantitative study of pi-stacking interactions.
Gung BW; Patel M; Xue X
J Org Chem; 2005 Dec; 70(25):10532-7. PubMed ID: 16323868
[TBL] [Abstract][Full Text] [Related]
14. Structures and properties of molecular torsion balances to decipher the nature of substituent effects on the aromatic edge-to-face interaction.
Gardarsson H; Schweizer WB; Trapp N; Diederich F
Chemistry; 2014 Apr; 20(16):4608-16. PubMed ID: 24652763
[TBL] [Abstract][Full Text] [Related]
15. Molecular structure and benzene ring deformation of three cyanobenzenes from gas-phase electron diffraction and quantum chemical calculations.
Campanelli AR; Domenicano A; Ramondo F; Hargittai I
J Phys Chem A; 2008 Oct; 112(43):10998-1008. PubMed ID: 18834088
[TBL] [Abstract][Full Text] [Related]
16. Substitution and protonation effects on spin-spin coupling constants in prototypical aromatic rings: C6H6, C5H5N and C5H5P.
Del Bene JE; Elguero J
Magn Reson Chem; 2006 Aug; 44(8):784-9. PubMed ID: 16710849
[TBL] [Abstract][Full Text] [Related]
17. Substituent effect on the interaction of aromatic primary amines and diamines with supercritical CO(2) from infrared spectroscopy and quantum calculations.
Farbos B; Tassaing T
Phys Chem Chem Phys; 2009 Jul; 11(25):5052-61. PubMed ID: 19562135
[TBL] [Abstract][Full Text] [Related]
18. Effect of aromatic-aromatic interactions on the conformational stabilities of macrocycle and preorganized structure during macrocyclization.
Katagiri K; Tohaya T; Masu H; Tominaga M; Azumaya I
J Org Chem; 2009 Apr; 74(7):2804-10. PubMed ID: 19267486
[TBL] [Abstract][Full Text] [Related]
19. Molecular interactions between estrogen receptor and its ligand studied by the ab initio fragment molecular orbital method.
Fukuzawa K; Mochizuki Y; Tanaka S; Kitaura K; Nakano T
J Phys Chem B; 2006 Aug; 110(32):16102-10. PubMed ID: 16898767
[TBL] [Abstract][Full Text] [Related]
20. Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2.
Grimme S; Mück-Lichtenfeld C; Antony J
Phys Chem Chem Phys; 2008 Jun; 10(23):3327-34. PubMed ID: 18535714
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]