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Similar articles for PubMed (Select 19361188)

1.

Binding in thiophene and benzothiophene dimers investigated by density functional theory with dispersion-correcting potentials.

Mackie ID, McClure SA, DiLabio GA.

J Phys Chem A. 2009 May 7;113(18):5476-84. doi: 10.1021/jp901001w.

PMID:
19361188
2.

Model chemistry calculations of thiophene dimer interactions: origin of pi-stacking.

Tsuzuki S, Honda K, Azumi R.

J Am Chem Soc. 2002 Oct 16;124(41):12200-9.

PMID:
12371860
3.

Interactions in large, polyaromatic hydrocarbon dimers: application of density functional theory with dispersion corrections.

Mackie ID, DiLabio GA.

J Phys Chem A. 2008 Oct 30;112(43):10968-76. doi: 10.1021/jp806162t. Epub 2008 Oct 2.

PMID:
18828578
4.

Application of dispersion-corrected density functional theory.

Nilsson Lill SO.

J Phys Chem A. 2009 Sep 24;113(38):10321-6. doi: 10.1021/jp903995e.

PMID:
19715288
5.

Searching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory.

Jha PC, Rinkevicius Z, Agren H, Seal P, Chakrabarti S.

Phys Chem Chem Phys. 2008 May 21;10(19):2715-21. doi: 10.1039/b717983a. Epub 2008 Feb 26.

PMID:
18464986
6.

Van der Waals complexes of polar aromatic molecules: unexpected structures for dimers of azulene.

Piacenza M, Grimme S.

J Am Chem Soc. 2005 Oct 26;127(42):14841-8.

PMID:
16231938
7.
8.

Accurate dispersion interactions from standard density-functional theory methods with small basis sets.

Mackie ID, Dilabio GA.

Phys Chem Chem Phys. 2010 Jun 21;12(23):6092-8. doi: 10.1039/b919152f. Epub 2010 Apr 27.

PMID:
20424783
9.

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 10;111(18):3446-57. Epub 2007 Apr 13.

PMID:
17429954
10.

Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions.

Bachorz RA, Bischoff FA, Höfener S, Klopper W, Ottiger P, Leist R, Frey JA, Leutwyler S.

Phys Chem Chem Phys. 2008 May 21;10(19):2758-66. doi: 10.1039/b718494h. Epub 2008 Feb 18.

PMID:
18464991
11.

Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction.

Tsuzuki S, Honda K, Uchimaru T, Mikami M, Tanabe K.

J Am Chem Soc. 2002 Jan 9;124(1):104-12.

PMID:
11772067
12.
14.

Probing the effects of heterogeneity on delocalized pi...pi interaction energies.

Bates DM, Anderson JA, Oloyede P, Tschumper GS.

Phys Chem Chem Phys. 2008 May 21;10(19):2775-9. doi: 10.1039/b718720c. Epub 2008 Apr 9.

PMID:
18464993
15.

Noncovalent interactions involving histidine: the effect of charge on pi-pi stacking and T-shaped interactions with the DNA nucleobases.

Churchill CD, Wetmore SD.

J Phys Chem B. 2009 Dec 10;113(49):16046-58. doi: 10.1021/jp907887y.

PMID:
19904910
16.
17.

Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons.

Podeszwa R, Szalewicz K.

Phys Chem Chem Phys. 2008 May 21;10(19):2735-46. doi: 10.1039/b719725j. Epub 2008 Mar 13.

PMID:
18464989
18.

Reliable structures and energetics for two new delocalized pi...pi prototypes: cyanogen dimer and diacetylene dimer.

Hopkins BW, Elsohly AM, Tschumper GS.

Phys Chem Chem Phys. 2007 Apr 7;9(13):1550-8. Epub 2007 Feb 7.

PMID:
17429548
19.

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 4;9(11):1636-44. doi: 10.1002/cphc.200800286.

PMID:
18574830
20.

Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies.

DiLabio GA, Johnson ER, Otero-de-la-Roza A.

Phys Chem Chem Phys. 2013 Aug 21;15(31):12821-8. doi: 10.1039/c3cp51559a.

PMID:
23803877
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