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.
450 related articles for article (PubMed ID: 15493946)
21. 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; 113(18):5476-84. PubMed ID: 19361188 [TBL] [Abstract][Full Text] [Related]
22. Crystal structures and spectroscopic characterization of radical cations and dications of oligothiophenes stabilized by annelation with bicyclo[2.2.2]octene units: sterically segregated cationic oligothiophenes. Nishinaga T; Wakamiya A; Yamazaki D; Komatsu K J Am Chem Soc; 2004 Mar; 126(10):3163-74. PubMed ID: 15012146 [TBL] [Abstract][Full Text] [Related]
23. Origin of the attraction in aliphatic C-H/pi interactions: infrared spectroscopic and theoretical characterization of gas-phase clusters of aromatics with methane. Morita S; Fujii A; Mikami N; Tsuzuki S J Phys Chem A; 2006 Sep; 110(36):10583-90. PubMed ID: 16956240 [TBL] [Abstract][Full Text] [Related]
24. 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]
25. The effect of pi-stacking and H-bonding on ionization energies of a nucleobase: uracil dimer cation. Golubeva AA; Krylov AI Phys Chem Chem Phys; 2009 Mar; 11(9):1303-11. PubMed ID: 19224030 [TBL] [Abstract][Full Text] [Related]
26. Donor-acceptor (electronic) coupling in the precursor complex to organic electron transfer: intermolecular and intramolecular self-exchange between phenothiazine redox centers. Sun D; Rosokha SV; Kochi JK J Am Chem Soc; 2004 Feb; 126(5):1388-401. PubMed ID: 14759197 [TBL] [Abstract][Full Text] [Related]
27. Molecular and electronic structure of square-planar nickel II, nickel III and nickel III pi-cation radical complexes with a tetradentate o-phenylenedioxamidate redox-active ligand. Carrasco R; Cano J; Ottenwaelder X; Aukauloo A; Journaux Y; Ruiz-García R Dalton Trans; 2005 Aug; (15):2527-38. PubMed ID: 16025172 [TBL] [Abstract][Full Text] [Related]
29. Characterization of weak NH-pi intermolecular interactions of ammonia with various substituted pi-systems. Vaupel S; Brutschy B; Tarakeshwar P; Kim KS J Am Chem Soc; 2006 Apr; 128(16):5416-26. PubMed ID: 16620113 [TBL] [Abstract][Full Text] [Related]
30. Experimental quantification of anion-π interactions in solution using neutral host-guest model systems. Ballester P Acc Chem Res; 2013 Apr; 46(4):874-84. PubMed ID: 22621170 [TBL] [Abstract][Full Text] [Related]
31. Photoelectron spectroscopy and ab initio study of the doubly antiaromatic B(6) (2-) dianion in the LiB(6) (-) cluster. Alexandrova AN; Boldyrev AI; Zhai HJ; Wang LS J Chem Phys; 2005 Feb; 122(5):54313. PubMed ID: 15740328 [TBL] [Abstract][Full Text] [Related]
33. Contribution of cation-pi interactions to protein stability. Prajapati RS; Sirajuddin M; Durani V; Sreeramulu S; Varadarajan R Biochemistry; 2006 Dec; 45(50):15000-10. PubMed ID: 17154537 [TBL] [Abstract][Full Text] [Related]
34. Magnitude of the CH/pi interaction in the gas phase: experimental and theoretical determination of the accurate interaction energy in benzene-methane. Shibasaki K; Fujii A; Mikami N; Tsuzuki S J Phys Chem A; 2006 Apr; 110(13):4397-404. PubMed ID: 16571043 [TBL] [Abstract][Full Text] [Related]
35. Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction. Tsuzuki S; Honda K; Uchimaru T; Mikami M J Chem Phys; 2005 Apr; 122(14):144323. PubMed ID: 15847538 [TBL] [Abstract][Full Text] [Related]
36. Typical aromatic noncovalent interactions in proteins: A theoretical study using phenylalanine. Suresh CH; Mohan N; Vijayalakshmi KP; George R; Mathew JM J Comput Chem; 2009 Jul; 30(9):1392-404. PubMed ID: 19037862 [TBL] [Abstract][Full Text] [Related]
37. What Is the Structure of the Naphthalene-Benzene Heterodimer Radical Cation? Binding Energy, Charge Delocalization, and Unexpected Charge-Transfer Interaction in Stacked Dimer and Trimer Radical Cations. Attah IK; Platt SP; Meot-Ner Mautner M; El-Shall MS; Peverati R; Head-Gordon M J Phys Chem Lett; 2015 Apr; 6(7):1111-8. PubMed ID: 26262958 [TBL] [Abstract][Full Text] [Related]
38. Theoretical and experimental investigations of the electronic Rydberg states of diazomethane: assignments and state interactions. Fedorov I; Koziol L; Li G; Parr JA; Krylov AI; Reisler H J Phys Chem A; 2007 May; 111(21):4557-66. PubMed ID: 17480063 [TBL] [Abstract][Full Text] [Related]
39. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies. Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135 [TBL] [Abstract][Full Text] [Related]
40. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals. da Silva G; Bozzelli JW J Phys Chem A; 2006 Dec; 110(48):13058-67. PubMed ID: 17134166 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]