BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

423 related articles for article (PubMed ID: 25102351)

  • 1. N···I halogen bonding interactions: influence of Lewis bases on their strength and characters.
    Han N; Zeng Y; Sun C; Li X; Sun Z; Meng L
    J Phys Chem A; 2014 Aug; 118(34):7058-65. PubMed ID: 25102351
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Enhancing effects of electron-withdrawing groups and metallic ions on halogen bonding in the YC6F4X···C2H8N2 (X = Cl, Br, I; Y = F, CN, NO2, LiNC+, NaNC+) complex.
    Han N; Zeng Y; Li X; Zheng S; Meng L
    J Phys Chem A; 2013 Dec; 117(48):12959-68. PubMed ID: 24237250
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Examining a Transition from Supramolecular Halogen Bonding to Covalent Bonds: Topological Analysis of Electron Densities and Energies in the Complexes of Bromosubstituted Electrophiles.
    Miller DK; Loy C; Rosokha SV
    ACS Omega; 2021 Sep; 6(36):23588-23597. PubMed ID: 34549156
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Comparison of halogen bonds in M-X⋯N contacts (M = C, Si, Ge and X = Cl, Br).
    Jahromi HJ; Eskandari K; Alizadeh A
    J Mol Model; 2015 May; 21(5):112. PubMed ID: 25862633
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Halogen bonding interactions in the XC
    Sun Y; Shi B; Zhang X; Zeng Y
    J Mol Model; 2020 Nov; 26(12):344. PubMed ID: 33205319
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Halogen bonding: a study based on the electronic charge density.
    Amezaga NJ; Pamies SC; Peruchena NM; Sosa GL
    J Phys Chem A; 2010 Jan; 114(1):552-62. PubMed ID: 19919022
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Role of Charge Transfer in Halogen Bonding.
    Inscoe B; Rathnayake H; Mo Y
    J Phys Chem A; 2021 Apr; 125(14):2944-2953. PubMed ID: 33797922
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Does fluorine participate in halogen bonding?
    Eskandari K; Lesani M
    Chemistry; 2015 Mar; 21(12):4739-46. PubMed ID: 25652256
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical ab Initio Study on Cooperativity Effects between Nitro π-hole and Halogen Bonding Interactions.
    Galmés B; Martínez D; Infante-Carrió MF; Franconetti A; Frontera A
    Chemphyschem; 2019 May; 20(9):1135-1144. PubMed ID: 30884031
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Influence of halogen atom substitution and neutral HCN/anion CN
    Li Y; Wang X; Wang H; Ni Y; Wang H
    J Mol Model; 2021 Feb; 27(3):93. PubMed ID: 33624196
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The competition of Y⋯O and X⋯N halogen bonds to enhance the group V σ-hole interaction in the NCY⋯O=PH3 ⋯NCX and O=PH3 ⋯NCX⋯NCY (X, Y=F, Cl, and Br) complexes.
    Li W; Zeng Y; Li X; Sun Z; Meng L
    J Comput Chem; 2015 Jul; 36(18):1349-58. PubMed ID: 25916886
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interplay between halogen bonds and hydrogen bonds in OH/SH···HOX···HY (X = Cl, Br; Y = F, Cl, Br) complexes.
    Wu W; Zeng Y; Li X; Zhang X; Zheng S; Meng L
    J Mol Model; 2013 Mar; 19(3):1069-77. PubMed ID: 23114432
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The enhancing effects of group V σ-hole interactions on the F···O halogen bond.
    Li W; Zeng Y; Zhang X; Zheng S; Meng L
    Phys Chem Chem Phys; 2014 Sep; 16(36):19282-9. PubMed ID: 25099757
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Substituent effects in halogen bonding complexes between aromatic donors and acceptors: a comprehensive ab initio study.
    Bauzá A; Quiñonero D; Frontera A; Deyà PM
    Phys Chem Chem Phys; 2011 Dec; 13(45):20371-9. PubMed ID: 21993568
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Evaluating Halogen-Bond Strength as a Function of Molecular Structure Using Nuclear Magnetic Resonance Spectroscopy and Computational Analysis.
    Dang QM; Simpson JH; Parish CA; Leopold MC
    J Phys Chem A; 2021 Oct; 125(42):9377-9393. PubMed ID: 34661411
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Halogen bonding in differently charged complexes: basic profile, essential interaction terms and intrinsic σ-hole.
    Zhu Z; Wang G; Xu Z; Chen Z; Wang J; Shi J; Zhu W
    Phys Chem Chem Phys; 2019 Jul; 21(27):15106-15119. PubMed ID: 31241121
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Discriminating halogen-bonding from other noncovalent interactions by a combined NOE NMR/DFT approach.
    Ciancaleoni G; Bertani R; Rocchigiani L; Sgarbossa P; Zuccaccia C; Macchioni A
    Chemistry; 2015 Jan; 21(1):440-7. PubMed ID: 25353654
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Neutral Organometallic Halogen Bond Acceptors: Halogen Bonding in Complexes of PCPPdX (X = Cl, Br, I) with Iodine (I(2)), 1,4-Diiodotetrafluorobenzene (F4DIBz), and 1,4-Diiodooctafluorobutane (F8DIBu).
    Johnson MT; Džolić Z; Cetina M; Wendt OF; Ohrström L; Rissanen K
    Cryst Growth Des; 2012 Jan; 12(1):362-368. PubMed ID: 22229019
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Designer Metallic Acceptor-Containing Halogen Bonds: General Strategies.
    Zhang X; Bowen K
    Chemistry; 2017 Apr; 23(23):5439-5442. PubMed ID: 28295738
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Atomic dipole polarization in charge-transfer complexes with halogen bonding.
    Bartashevich EV; Tsirelson VG
    Phys Chem Chem Phys; 2013 Feb; 15(7):2530-8. PubMed ID: 23322002
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.