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.
232 related articles for article (PubMed ID: 24889068)
1. Orbital effect-induced anomalous anion-π interactions between electron-rich aromatic hydrocarbons and fluoride. Shi G; Yang J; Ding Y; Fang H Chemphyschem; 2014 Aug; 15(12):2588-94. PubMed ID: 24889068 [TBL] [Abstract][Full Text] [Related]
2. Induction-driven stabilization of the anion-π interaction in electron-rich aromatics as the key to fluoride inclusion in imidazolium-cage receptors. Xu Z; Singh NJ; Kim SK; Spring DR; Kim KS; Yoon J Chemistry; 2011 Jan; 17(4):1163-70. PubMed ID: 21243682 [TBL] [Abstract][Full Text] [Related]
3. 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]
4. Exploring Anion-π Interactions and Their Applications in Supramolecular Chemistry. Wang DX; Wang MX Acc Chem Res; 2020 Jul; 53(7):1364-1380. PubMed ID: 32559061 [TBL] [Abstract][Full Text] [Related]
5. Unexpectedly strong anion-π interactions on the graphene flakes. Shi G; Ding Y; Fang H J Comput Chem; 2012 May; 33(14):1328-37. PubMed ID: 22430486 [TBL] [Abstract][Full Text] [Related]
6. Anion-pi interactions as controlling elements in self-assembly reactions of Ag(I) complexes with pi-acidic aromatic rings. Schottel BL; Chifotides HT; Shatruk M; Chouai A; Pérez LM; Bacsa J; Dunbar KR J Am Chem Soc; 2006 May; 128(17):5895-912. PubMed ID: 16637658 [TBL] [Abstract][Full Text] [Related]
9. Efficient and accurate theoretical methods to investigate anion-π interactions in protein model structures. Jones GJ; Robertazzi A; Platts JA J Phys Chem B; 2013 Mar; 117(12):3315-22. PubMed ID: 23472994 [TBL] [Abstract][Full Text] [Related]
10. Boundaries of anion/naphthalenediimide interactions: from anion-π interactions to anion-induced charge-transfer and electron-transfer phenomena. Guha S; Goodson FS; Corson LJ; Saha S J Am Chem Soc; 2012 Aug; 134(33):13679-91. PubMed ID: 22686833 [TBL] [Abstract][Full Text] [Related]
11. A charge density study of π-delocalization and intermolecular interactions. Wu LC; Chung WC; Wang CC; Lee GH; Lu SI; Wang Y Phys Chem Chem Phys; 2015 Jun; 17(21):14177-84. PubMed ID: 25959566 [TBL] [Abstract][Full Text] [Related]
13. Understanding the anion-π interactions with tetraoxacalix[2]arene[2]triazine. Xi J; Xu X Phys Chem Chem Phys; 2016 Mar; 18(9):6913-24. PubMed ID: 26879409 [TBL] [Abstract][Full Text] [Related]
14. Temporary anion states and dissociative electron attachment to isothiocyanates. Modelli A; Jones D J Phys Chem A; 2006 Dec; 110(49):13195-201. PubMed ID: 17149833 [TBL] [Abstract][Full Text] [Related]
15. Different nature of the interactions between anions and HAT(CN)6: from reversible anion-π complexes to irreversible electron-transfer processes (HAT(CN)6 = 1,4,5,8,9,12-hexaazatriphenylene). Aragay G; Frontera A; Lloveras V; Vidal-Gancedo J; Ballester P J Am Chem Soc; 2013 Feb; 135(7):2620-7. PubMed ID: 23339278 [TBL] [Abstract][Full Text] [Related]
16. Energetic effects between halogen bonds and anion-π or lone pair-π interactions: a theoretical study. Lu Y; Liu Y; Li H; Zhu X; Liu H; Zhu W J Phys Chem A; 2012 Mar; 116(10):2591-7. PubMed ID: 22353010 [TBL] [Abstract][Full Text] [Related]
17. Anion-Induced Electron Transfer. Saha S Acc Chem Res; 2018 Sep; 51(9):2225-2236. PubMed ID: 30192503 [TBL] [Abstract][Full Text] [Related]