229 related articles for article (PubMed ID: 21361361)
1. Face-to-face arene-arene binding energies: dominated by dispersion but predicted by electrostatic and dispersion/polarizability substituent constants.
Watt M; Hardebeck LK; Kirkpatrick CC; Lewis M
J Am Chem Soc; 2011 Mar; 133(11):3854-62. PubMed ID: 21361361
[TBL] [Abstract][Full Text] [Related]
2. Predicting the Strength of Anion-π Interactions of Substituted Benzenes: the Development of Anion-π Binding Substituent Constants.
Bagwill C; Anderson C; Sullivan E; Manohara V; Murthy P; Kirkpatrick CC; Stalcup A; Lewis M
J Phys Chem A; 2016 Nov; 120(46):9235-9243. PubMed ID: 27779403
[TBL] [Abstract][Full Text] [Related]
3. Arene-cation interactions of positive quadrupole moment aromatics and arene-anion interactions of negative quadrupole moment aromatics.
Clements A; Lewis M
J Phys Chem A; 2006 Nov; 110(46):12705-10. PubMed ID: 17107123
[TBL] [Abstract][Full Text] [Related]
4. Interactions of Substituted Nitroaromatics with Model Graphene Systems: Applicability of Hammett Substituent Constants To Predict Binding Energies.
Khan MH; Leszczynska D; Majumdar D; Roszak S; Leszczynski J
ACS Omega; 2018 Mar; 3(3):2773-2785. PubMed ID: 31458554
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Face-to-face stacks of trinuclear gold(I) trihalides with benzene, hexafluorobenzene, and borazine: impact of aromaticity on stacking interactions.
Tsipis AC; Stalikas AV
Inorg Chem; 2013 Jan; 52(2):1047-60. PubMed ID: 23270385
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Electrostatic potential minimum of the aromatic ring as a measure of substituent constant.
Suresh CH; Gadre SR
J Phys Chem A; 2007 Feb; 111(4):710-4. PubMed ID: 17249762
[TBL] [Abstract][Full Text] [Related]
9. On the nature of the stabilization of benzene···dihalogen and benzene···dinitrogen complexes: CCSD(T)/CBS and DFT-SAPT calculations.
Munusamy E; Sedlak R; Hobza P
Chemphyschem; 2011 Dec; 12(17):3253-61. PubMed ID: 21997842
[TBL] [Abstract][Full Text] [Related]
10. Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correction.
Tsuzuki S; Uchimaru T; Mikami M
J Phys Chem A; 2006 Feb; 110(5):2027-33. PubMed ID: 16451038
[TBL] [Abstract][Full Text] [Related]
11. Stabilisation energy of C(6)H(6)...C(6)X(6) (X = F, Cl, Br, I, CN) complexes: complete basis set limit calculations at MP2 and CCSD(T) levels.
Pluhácková K; Jurecka P; Hobza P
Phys Chem Chem Phys; 2007 Feb; 9(6):755-60. PubMed ID: 17268688
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. 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]
14. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
Pitonák M; Riley KE; Neogrády P; Hobza P
Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. 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]
18. 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]
19. Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: effect of ring addition to benzene and cavity selectivity.
Dinadayalane TC; Afanasiev D; Leszczynski J
J Phys Chem A; 2008 Aug; 112(34):7916-24. PubMed ID: 18672865
[TBL] [Abstract][Full Text] [Related]
20. Model of peptide bond-aromatic ring interaction: correlated ab initio quantum chemical study.
Bendová L; Jurecka P; Hobza P; Vondrásek J
J Phys Chem B; 2007 Aug; 111(33):9975-9. PubMed ID: 17672495
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
