215 related articles for article (PubMed ID: 24773000)
1. Tunable fictitious substituent effects on the π-π interactions of substituted sandwich benzene dimers.
Garcia AM; Determan JJ; Janesko BG
J Phys Chem A; 2014 May; 118(18):3344-50. PubMed ID: 24773000
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Substituent effects in sandwich configurations of multiply substituted benzene dimers are not solely governed by electrostatic control.
Ringer AL; Sherrill CD
J Am Chem Soc; 2009 Apr; 131(13):4574-5. PubMed ID: 19278258
[TBL] [Abstract][Full Text] [Related]
4. Energy component analysis of π interactions.
Sherrill CD
Acc Chem Res; 2013 Apr; 46(4):1020-8. PubMed ID: 23020662
[TBL] [Abstract][Full Text] [Related]
5. Substituent effects in the benzene dimer are due to direct interactions of the substituents with the unsubstituted benzene.
Wheeler SE; Houk KN
J Am Chem Soc; 2008 Aug; 130(33):10854-5. PubMed ID: 18652453
[TBL] [Abstract][Full Text] [Related]
6. Understanding the fundamental role of π/π, σ/σ, and σ/π dispersion interactions in shaping carbon-based materials.
Alonso M; Woller T; Martín-Martínez FJ; Contreras-García J; Geerlings P; De Proft F
Chemistry; 2014 Apr; 20(17):4931-41. PubMed ID: 24692007
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. The effect of multiple substituents on sandwich and T-shaped pi-pi interactions.
Ringer AL; Sinnokrot MO; Lively RP; Sherrill CD
Chemistry; 2006 May; 12(14):3821-8. PubMed ID: 16514687
[TBL] [Abstract][Full Text] [Related]
9. Toward a more complete understanding of noncovalent interactions involving aromatic rings.
Wheeler SE; Bloom JW
J Phys Chem A; 2014 Aug; 118(32):6133-47. PubMed ID: 24937084
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Origin of the surprising enhancement of electrostatic energies by electron-donating substituents in substituted sandwich benzene dimers.
Hohenstein EG; Duan J; Sherrill CD
J Am Chem Soc; 2011 Aug; 133(34):13244-7. PubMed ID: 21815686
[TBL] [Abstract][Full Text] [Related]
12. π-Stacking effects on the hydrogen bonding capacity of methyl 2-naphthoate.
Akher FB; Ebrahimi A
J Mol Graph Model; 2015 Sep; 61():115-22. PubMed ID: 26209766
[TBL] [Abstract][Full Text] [Related]
13. Probing substituent effects in aryl-aryl interactions using stereoselective Diels-Alder cycloadditions.
Wheeler SE; McNeil AJ; Müller P; Swager TM; Houk KN
J Am Chem Soc; 2010 Mar; 132(10):3304-11. PubMed ID: 20158182
[TBL] [Abstract][Full Text] [Related]
14. Substituent effects in pi-pi interactions: sandwich and T-shaped configurations.
Sinnokrot MO; Sherrill CD
J Am Chem Soc; 2004 Jun; 126(24):7690-7. PubMed ID: 15198617
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Local nature of substituent effects in stacking interactions.
Wheeler SE
J Am Chem Soc; 2011 Jul; 133(26):10262-74. PubMed ID: 21599009
[TBL] [Abstract][Full Text] [Related]
17. Quantitative assessment of substituent effects on cation-π interactions using molecular electrostatic potential topography.
Sayyed FB; Suresh CH
J Phys Chem A; 2011 Aug; 115(33):9300-7. PubMed ID: 21774520
[TBL] [Abstract][Full Text] [Related]
18. Substituent effects in cation/pi interactions and electrostatic potentials above the centers of substituted benzenes are due primarily to through-space effects of the substituents.
Wheeler SE; Houk KN
J Am Chem Soc; 2009 Mar; 131(9):3126-7. PubMed ID: 19219986
[TBL] [Abstract][Full Text] [Related]
19. A theoretical study of π-stacking interactions in C-substituted tetrazoles.
Farrokhzadeh A; Modarresi-Alam AR; Akher FB; Ebrahimi A
J Mol Graph Model; 2016 Jun; 67():85-93. PubMed ID: 27258189
[TBL] [Abstract][Full Text] [Related]
20. Modeling pi-pi interactions with the effective fragment potential method: the benzene dimer and substituents.
Smith T; Slipchenko LV; Gordon MS
J Phys Chem A; 2008 Jun; 112(23):5286-94. PubMed ID: 18476681
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
