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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

192 related articles for article (PubMed ID: 36905299)

  • 1. σ-Hole intermolecular interactions between carbon oxides and dihalogens: Ab-initio investigations.
    Rahali E; Oussama Zouaghi M; Sanz JF; Raouafi N; Arfaoui Y
    J Comput Chem; 2023 Jun; 44(15):1426-1436. PubMed ID: 36905299
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Revealing halogen bonding interactions with anomeric systems: an ab initio quantum chemical studies.
    Lo R; Ganguly B
    J Mol Graph Model; 2015 Feb; 55():123-33. PubMed ID: 25522359
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. Linear σ-hole⋯CO⋯σ-hole intermolecular interactions between carbon monoxide and dihalogen molecules XY (X, Y=Cl, Br).
    Yang X; Yang F; Wu RZ; Yan CX; Zhou DG; Zhou PP; Yao X
    J Mol Graph Model; 2017 Sep; 76():419-428. PubMed ID: 28778035
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Halogen-hydride interaction between Z-X (Z = CN, NC; X = F, Cl, Br) and H-Mg-Y (Y = H, F, Cl, Br, CH3).
    Mohajeri A; Alipour M; Mousaee M
    J Phys Chem A; 2011 May; 115(17):4457-66. PubMed ID: 21456584
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Components of the interaction energy of the odd-electron halogen bond: an ab initio study.
    Bandyopadhyay P; Seikh MM
    Phys Chem Chem Phys; 2020 Jul; 22(27):15389-15400. PubMed ID: 32598430
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Complexes of Diiodine with Heteroaromatic
    Borley W; Watson B; Nizhnik YP; Zeller M; Rosokha SV
    J Phys Chem A; 2019 Aug; 123(32):7113-7123. PubMed ID: 31322882
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.
    Lu YX; Zou JW; Wang YH; Jiang YJ; Yu QS
    J Phys Chem A; 2007 Oct; 111(42):10781-8. PubMed ID: 17918810
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Extended halogen bonding between fully fluorinated aromatic molecules.
    Kawai S; Sadeghi A; Xu F; Peng L; Orita A; Otera J; Goedecker S; Meyer E
    ACS Nano; 2015 Mar; 9(3):2574-83. PubMed ID: 25716456
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio study of the complexes of halogen-containing molecules RX (X=Cl, Br, and I) and NH3: towards understanding the nature of halogen bonding and the electron-accepting propensities of covalently bonded halogen atoms.
    Zou JW; Jiang YJ; Guo M; Hu GX; Zhang B; Liu HC; Yu QS
    Chemistry; 2005 Jan; 11(2):740-51. PubMed ID: 15584077
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Chalcogen- and halogen-bonds involving SX2 (X = F, Cl, and Br) with formaldehyde.
    Mo L; Zeng Y; Li X; Zhang X; Meng L
    J Mol Model; 2016 Jul; 22(7):167. PubMed ID: 27342252
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. The intermolecular interactions of ammonia with chlorine and bromine oxides: a theoretical study.
    Liu X
    J Mol Model; 2022 Dec; 29(1):11. PubMed ID: 36529850
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An overview of halogen bonding.
    Politzer P; Lane P; Concha MC; Ma Y; Murray JS
    J Mol Model; 2007 Feb; 13(2):305-11. PubMed ID: 17013631
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Halogen bonds and other noncovalent interactions in the crystal structures of trans-1,2-diiodo alkenes: an ab initio and QTAIM study.
    Yuan Y; Mills MJL; Li F; Du Y; Wei J; Su W
    J Mol Model; 2020 Nov; 26(11):331. PubMed ID: 33150494
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The cooperativity between hydrogen and halogen bond in the XY···HNC···XY (X, Y = F, Cl, Br) complexes.
    Zhao Q; Feng D; Hao J
    J Mol Model; 2011 Nov; 17(11):2817-23. PubMed ID: 21287212
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Insights into the strength and nature of carbene···halogen bond interactions: a theoretical perspective.
    Esrafili MD; Mohammadirad N
    J Mol Model; 2013 Jun; 19(6):2559-66. PubMed ID: 23455928
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.