These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
188 related articles for article (PubMed ID: 22025308)
1. A DFT study of substituent effects in corannulene dimers. Josa D; Rodríguez Otero J; Cabaleiro Lago EM Phys Chem Chem Phys; 2011 Dec; 13(47):21139-45. PubMed ID: 22025308 [TBL] [Abstract][Full Text] [Related]
2. Noncovalent interactions in supramolecular complexes: a study on corannulene and the double concave buckycatcher. Wong BM J Comput Chem; 2009 Jan; 30(1):51-6. PubMed ID: 18504779 [TBL] [Abstract][Full Text] [Related]
3. Interaction between ions and substituted buckybowls: a comprehensive computational study. Campo-Cacharrón A; Cabaleiro-Lago EM; Rodríguez-Otero J J Comput Chem; 2014 Aug; 35(21):1533-44. PubMed ID: 24866479 [TBL] [Abstract][Full Text] [Related]
4. Substituted corannulenes and sumanenes as fullerene receptors. A dispersion-corrected density functional theory study. Josa D; Rodríguez-Otero J; Cabaleiro-Lago EM; Santos LA; Ramalho TC J Phys Chem A; 2014 Oct; 118(40):9521-8. PubMed ID: 25188545 [TBL] [Abstract][Full Text] [Related]
5. DFT study of structure and binding energies of Fe-corannulene complex. Kandalam AK; Rao BK; Jena P J Phys Chem A; 2005 Oct; 109(41):9220-5. PubMed ID: 16833261 [TBL] [Abstract][Full Text] [Related]
6. On the aromatic stabilization of corannulene and coronene. Dobrowolski MA; Ciesielski A; Cyrański MK Phys Chem Chem Phys; 2011 Dec; 13(46):20557-63. PubMed ID: 21922090 [TBL] [Abstract][Full Text] [Related]
7. Buckyplates and buckybowls: examining the effects of curvature on π-π interactions. Kennedy MR; Burns LA; Sherrill CD J Phys Chem A; 2012 Dec; 116(48):11920-6. PubMed ID: 23137341 [TBL] [Abstract][Full Text] [Related]
8. DFT and MP2 study of the interaction between corannulene and alkali cations. Rellán-Piñeiro M; Rodríguez-Otero J; Cabaleiro-Lago EM; Josa D J Mol Model; 2013 May; 19(5):2049-55. PubMed ID: 23086463 [TBL] [Abstract][Full Text] [Related]
9. Interaction of anions with substituted buckybowls. The anion's nature and solvent effects. Campo-Cacharrón A; Cabaleiro-Lago EM; González-Veloso I; Rodríguez-Otero J J Phys Chem A; 2014 Aug; 118(31):6112-24. PubMed ID: 25026530 [TBL] [Abstract][Full Text] [Related]
11. Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes. Maranzana A; Giordana A; Indarto A; Tonachini G; Barone V; Causà M; Pavone M J Chem Phys; 2013 Dec; 139(24):244306. PubMed ID: 24387369 [TBL] [Abstract][Full Text] [Related]
12. 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; 10(19):2775-9. PubMed ID: 18464993 [TBL] [Abstract][Full Text] [Related]
13. Influence of the substituents on the CH...π interaction: benzene-methane complex. Karthikeyan S; Ramanathan V; Mishra BK J Phys Chem A; 2013 Aug; 117(30):6687-94. PubMed ID: 23822641 [TBL] [Abstract][Full Text] [Related]
14. Reference MP2/CBS and CCSD(T) quantum-chemical calculations on stacked adenine dimers. Comparison with DFT-D, MP2.5, SCS(MI)-MP2, M06-2X, CBS(SCS-D) and force field descriptions. Morgado CA; Jurecka P; Svozil D; Hobza P; Sponer J Phys Chem Chem Phys; 2010 Apr; 12(14):3522-34. PubMed ID: 20336251 [TBL] [Abstract][Full Text] [Related]
15. Interactions in large, polyaromatic hydrocarbon dimers: application of density functional theory with dispersion corrections. Mackie ID; DiLabio GA J Phys Chem A; 2008 Oct; 112(43):10968-76. PubMed ID: 18828578 [TBL] [Abstract][Full Text] [Related]
16. Appropriate description of intermolecular interactions in the methane hydrates: an assessment of DFT methods. Liu Y; Zhao J; Li F; Chen Z J Comput Chem; 2013 Jan; 34(2):121-31. PubMed ID: 22949382 [TBL] [Abstract][Full Text] [Related]
17. 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]
18. Magnitude and nature of interactions in benzene-X (X=ethylene and acetylene) in the gas phase: significantly different CH/pi interaction of acetylene as compared with those of ethylene and methane. Shibasaki K; Fujii A; Mikami N; Tsuzuki S J Phys Chem A; 2007 Feb; 111(5):753-8. PubMed ID: 17266213 [TBL] [Abstract][Full Text] [Related]
19. 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; 15(31):12821-8. PubMed ID: 23803877 [TBL] [Abstract][Full Text] [Related]
20. Strong CH/O interactions between polycyclic aromatic hydrocarbons and water: Influence of aromatic system size. Veljković DŽ J Mol Graph Model; 2018 Mar; 80():121-125. PubMed ID: 29331729 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]