171 related articles for article (PubMed ID: 32364383)
1. Interplay between σ Holes, Anion···H-C, and Cation-π Interactions in Dibromo[2,2]paracyclophane Complexes.
Muya JT; Isamura BK; Patouossa I; Nguyen MT
J Phys Chem A; 2020 Jun; 124(22):4379-4389. PubMed ID: 32364383
[TBL] [Abstract][Full Text] [Related]
2. Intricacies of Describing Weak Interactions Involving Halogen Atoms within Density Functional Theory.
Doemer M; Tavernelli I; Rothlisberger U
J Chem Theory Comput; 2013 Feb; 9(2):955-64. PubMed ID: 26588739
[TBL] [Abstract][Full Text] [Related]
3. The mutual interactions based on amphipathic tetraoxacalix[2]arene[2]triazine: recognition cases of anion and cation investigated by a computational study.
Li ZF; Li HX; Yang XP
Phys Chem Chem Phys; 2014 Dec; 16(47):25876-82. PubMed ID: 25354363
[TBL] [Abstract][Full Text] [Related]
4. Effect of the cation on the stability of cation-glyme complexes and their interactions with the [TFSA]
Tsuzuki S; Mandai T; Suzuki S; Shinoda W; Nakamura T; Morishita T; Ueno K; Seki S; Umebayashi Y; Dokko K; Watanabe M
Phys Chem Chem Phys; 2017 Jul; 19(28):18262-18272. PubMed ID: 28696458
[TBL] [Abstract][Full Text] [Related]
5. The effects of cation-π and anion-π interactions on halogen bonds in the [N⋯X⋯N]
Razmazma H; Ebrahimi A
J Mol Graph Model; 2018 Sep; 84():134-144. PubMed ID: 29975864
[TBL] [Abstract][Full Text] [Related]
6. Cation and anion dependence of stable geometries and stabilization energies of alkali metal cation complexes with FSA(-), FTA(-), and TFSA(-) anions: relationship with physicochemical properties of molten salts.
Tsuzuki S; Kubota K; Matsumoto H
J Phys Chem B; 2013 Dec; 117(50):16212-8. PubMed ID: 24283848
[TBL] [Abstract][Full Text] [Related]
7. Anion-π interactions of hexaaryl[3]radialenes.
Evans JD; Hollis CA; Hack S; Gentleman AS; Hoffmann P; Buntine MA; Sumby CJ
J Phys Chem A; 2012 Aug; 116(30):8001-7. PubMed ID: 22747096
[TBL] [Abstract][Full Text] [Related]
8. Halogen bonding interaction of chloromethane with several nitrogen donating molecules: addressing the nature of the chlorine surface σ-hole.
Varadwaj PR; Varadwaj A; Jin BY
Phys Chem Chem Phys; 2014 Sep; 16(36):19573-89. PubMed ID: 25105428
[TBL] [Abstract][Full Text] [Related]
9. Discrete, solvent-free alkaline-earth metal cations: metal···fluorine interactions and ROP catalytic activity.
Sarazin Y; Liu B; Roisnel T; Maron L; Carpentier JF
J Am Chem Soc; 2011 Jun; 133(23):9069-87. PubMed ID: 21545119
[TBL] [Abstract][Full Text] [Related]
10. Comparison of σ-Hole and π-Hole Tetrel Bonds Formed by Pyrazine and 1,4-Dicyanobenzene: The Interplay between Anion-π and Tetrel Bonds.
Xu H; Cheng J; Yang X; Liu Z; Li W; Li Q
Chemphyschem; 2017 Sep; 18(18):2442-2450. PubMed ID: 28708276
[TBL] [Abstract][Full Text] [Related]
11. Theoretical investigations on the enhancing effect of the cation-π interaction on the halogen bond in the M∙∙∙HCCX∙∙∙NH₃ (M = Li⁺, Na⁺, Cu⁺, Ag⁺, Au⁺; X = Cl, Br) complexes.
Geng D
J Mol Model; 2014 May; 20(5):2235. PubMed ID: 24777317
[TBL] [Abstract][Full Text] [Related]
12. A theoretical study of ternary indole-cation-anion complexes.
Carrazana-García JA; Cabaleiro-Lago EM; Campo-Cacharrón A; Rodríguez-Otero J
Org Biomol Chem; 2014 Dec; 12(45):9145-56. PubMed ID: 25296040
[TBL] [Abstract][Full Text] [Related]
13. Theoretical study of interactions between halogen-substituted s-triazine and halide anions.
Chen Y
J Phys Chem A; 2013 Aug; 117(33):8081-90. PubMed ID: 23941308
[TBL] [Abstract][Full Text] [Related]
14. Theoretical study of noncovalent interactions in XCN···YO
Zhao Q
J Mol Model; 2017 Jun; 23(6):188. PubMed ID: 28500520
[TBL] [Abstract][Full Text] [Related]
15. Magnitude and origin of the attraction and directionality of the halogen bonds of the complexes of C6F5X and C6H5X (X = I, Br, Cl and F) with pyridine.
Tsuzuki S; Wakisaka A; Ono T; Sonoda T
Chemistry; 2012 Jan; 18(3):951-60. PubMed ID: 22189874
[TBL] [Abstract][Full Text] [Related]
16. Halide Size-Selective Binding by Cucurbit[5]uril-Alkali Cation Complexes in the Gas Phase.
Heravi T; Shen J; Johnson S; Asplund MC; Dearden DV
J Phys Chem A; 2021 Sep; 125(36):7803-7812. PubMed ID: 34492182
[TBL] [Abstract][Full Text] [Related]
17. Competition between Halogen Bonding and π-Hole Interactions Involving Various Donors: The Role of Dispersion Effects.
Bauzá A; Frontera A
Chemphyschem; 2015 Oct; 16(14):3108-13. PubMed ID: 26272210
[TBL] [Abstract][Full Text] [Related]
18. Anion-π interactions in supramolecular architectures.
Chifotides HT; Dunbar KR
Acc Chem Res; 2013 Apr; 46(4):894-906. PubMed ID: 23477406
[TBL] [Abstract][Full Text] [Related]
19. A UB3LYP and UMP2 theoretical investigation on unusual cation-pi interaction between the triplet state HB=BH (3 Sigma g-) and H+, Li +, Na +, Be 2+ or Mg 2+.
Ren FD; Ren J; Liu SN; Yue Y; Wang WL; Chen SS
J Mol Model; 2010 Apr; 16(4):615-27. PubMed ID: 19727862
[TBL] [Abstract][Full Text] [Related]
20. Theoretical study of X⁻ · 1 · YF (1 = triazine, X = Cl, Br and I, Y = H, Cl, Br, I, PH₂ and AsH₂): noncovalently electron-withdrawing effects on anion-arene interactions.
Chen Y; Yao L
J Mol Model; 2014 Jan; 20(1):2076. PubMed ID: 24464315
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
