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.
3. 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]
4. Anion Recognition Based on a Combination of Double-Dentate Hydrogen Bond and Double-Side Anion-π Noncovalent Interactions. Liu YZ; Yuan K; Liu L; Yuan Z; Zhu YC J Phys Chem A; 2017 Feb; 121(4):892-900. PubMed ID: 28059519 [TBL] [Abstract][Full Text] [Related]
5. Designation and Exploration of Halide-Anion Recognition Based on Cooperative Noncovalent Interactions Including Hydrogen Bonds and Anion-π. Liu YZ; Yuan K; Lv LL; Zhu YC; Yuan Z J Phys Chem A; 2015 Jun; 119(22):5842-52. PubMed ID: 25928400 [TBL] [Abstract][Full Text] [Related]
6. Are anion/pi interactions actually a case of simple charge-dipole interactions? Wheeler SE; Houk KN J Phys Chem A; 2010 Aug; 114(33):8658-64. PubMed ID: 20433187 [TBL] [Abstract][Full Text] [Related]
7. The simultaneous recognition mechanism of cations and anions using macrocyclic-iodine structures: insights from dispersion-corrected DFT calculations. Orenha RP; Nagurniak GR; Colaço MC; Caramori GF; Piotrowski MJ; de Araújo Batista KE; Muñoz-Castro A; de Almeida Silva B; Esteves BJ; Parreira RLT Phys Chem Chem Phys; 2020 Nov; 22(41):23795-23803. PubMed ID: 33063797 [TBL] [Abstract][Full Text] [Related]
8. Resonance-assisted/impaired anion-π interaction: towards the design of novel anion receptors. Du J; Wang C; Yin S; Wang W; Mo Y RSC Adv; 2020 Sep; 10(59):36181-36191. PubMed ID: 35517107 [TBL] [Abstract][Full Text] [Related]
9. Photoelectron spectroscopy and theoretical studies of anion-π interactions: binding strength and anion specificity. Zhang J; Zhou B; Sun ZR; Wang XB Phys Chem Chem Phys; 2015 Feb; 17(5):3131-41. PubMed ID: 25515705 [TBL] [Abstract][Full Text] [Related]
10. The remarkable ability of anions to bind dihydrogen. Della TD; Suresh CH Phys Chem Chem Phys; 2016 May; 18(21):14588-602. PubMed ID: 27181158 [TBL] [Abstract][Full Text] [Related]
11. Preorganized anion traps for exploiting anion-π interactions: an experimental and computational study. Bretschneider A; Andrada DM; Dechert S; Meyer S; Mata RA; Meyer F Chemistry; 2013 Dec; 19(50):16988-7000. PubMed ID: 24307361 [TBL] [Abstract][Full Text] [Related]
12. Influence of the Li···π Interaction on the H/X···π Interactions in HOLi···C6H6···HOX/XOH (X=F, Cl, Br, I) complexes. Zeng Y; Wu W; Li X; Zheng S; Meng L Chemphyschem; 2013 Jun; 14(8):1591-600. PubMed ID: 23554357 [TBL] [Abstract][Full Text] [Related]
13. The strength and selectivity of perfluorinated nano-hoops and buckybowls for anion binding and the nature of anion-π interactions. Fan D; Du J; Dang J; Wang C; Mo Y J Comput Chem; 2023 Jan; 44(3):138-148. PubMed ID: 35147229 [TBL] [Abstract][Full Text] [Related]
14. New Type of Aromatic π-Systems for Anion Recognition: Strong Anion-π and C-H⋅⋅⋅Anion Interactions Between Halides and Aromatic Ligands in Half-Sandwich Compounds. Malenov DP; Zarić SD Chemistry; 2021 Dec; 27(71):17862-17872. PubMed ID: 34719802 [TBL] [Abstract][Full Text] [Related]
16. Chiral one- and two-dimensional silver(I)-biotin coordination polymers. Altaf M; Stoeckli-Evans H Acta Crystallogr C; 2013 Feb; 69(Pt 2):127-37. PubMed ID: 23377677 [TBL] [Abstract][Full Text] [Related]
17. Designing boron and metal complexes for fluoride recognition: a computational perspective. Orenha RP; Peixoto LB; Caramori GF; Piotrowski MJ; de Araújo Batista KE; Contreras-Garcia J; Cardenas C; Morgon NH; Mendizabal F; Parreira RLT Phys Chem Chem Phys; 2021 Oct; 23(39):22768-22778. PubMed ID: 34608898 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds. Kovács A; Esterhuysen C; Frenking G Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434 [TBL] [Abstract][Full Text] [Related]