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 *

299 related articles for article (PubMed ID: 29973421)

  • 1. A comparative experimental and theoretical investigation of hydrogen-bond, halogen-bond and π-π interactions in the solid-state supramolecular assembly of 2- and 4-formylphenyl arylsulfonates.
    Andleeb H; Khan I; Bauzá A; Tahir MN; Simpson J; Hameed S; Frontera A
    Acta Crystallogr C Struct Chem; 2018 Jul; 74(Pt 7):816-829. PubMed ID: 29973421
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Experimental and theoretical charge density study of the chemical bonding in chlorokojic acid crystal structure.
    Krawczuk A; Stadnicka K
    J Phys Chem A; 2012 Oct; 116(39):9759-68. PubMed ID: 22954225
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Nitropyridine-1-Oxides as Excellent π-Hole Donors: Interplay between σ-Hole (Halogen, Hydrogen, Triel, and Coordination Bonds) and π-Hole Interactions.
    Galmés B; Franconetti A; Frontera A
    Int J Mol Sci; 2019 Jul; 20(14):. PubMed ID: 31336936
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The role of π-π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds.
    Hajiashrafi T; Zekriazadeh R; Flanagan KJ; Kia F; Bauzá A; Frontera A; Senge MO
    Acta Crystallogr C Struct Chem; 2019 Feb; 75(Pt 2):178-188. PubMed ID: 30720456
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Halogen-π Interactions between Benzene and X
    Youn IS; Kim DY; Cho WJ; Madridejos JM; Lee HM; Kołaski M; Lee J; Baig C; Shin SK; Filatov M; Kim KS
    J Phys Chem A; 2016 Nov; 120(46):9305-9314. PubMed ID: 27802060
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Competition between hydrogen and halogen bonding in the structures of 5,10-dihydroxy-5,10-dihydroboranthrenes.
    Durka K; Luliński S; Jarzembska KN; Smętek J; Serwatowski J; Woźniak K
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Feb; 70(Pt 1):157-71. PubMed ID: 24441139
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Direct investigation of halogen bonds by solid-state multinuclear magnetic resonance spectroscopy and molecular orbital analysis.
    Viger-Gravel J; Leclerc S; Korobkov I; Bryce DL
    J Am Chem Soc; 2014 May; 136(19):6929-42. PubMed ID: 24786448
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Halogen and Hydrogen Bonding Benzothiophene Diol Derivatives: A Study Using ab initio Calculations and X-Ray Crystal Structure Measurements.
    Cadoni E; Ferino G; Pitzanti P; Secci F; Fattuoni C; Nicolò F; Bruno G
    ChemistryOpen; 2015 Apr; 4(2):161-8. PubMed ID: 25969814
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical study on cooperativity effects between anion-π and halogen-bonding interactions.
    Estarellas C; Frontera A; Quiñonero D; Deyà PM
    Chemphyschem; 2011 Oct; 12(15):2742-50. PubMed ID: 21853517
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Anion Transporters Based on Noncovalent Balance including Anion-π, Hydrogen, and Halogen Bonding.
    Huang WL; Wang XD; Li S; Zhang R; Ao YF; Tang J; Wang QQ; Wang DX
    J Org Chem; 2019 Jul; 84(14):8859-8869. PubMed ID: 31203616
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Four-Center Nodes: Supramolecular Synthons Based on Cyclic Halogen Bonding.
    Kryukova MA; Ivanov DM; Kinzhalov MA; Novikov AS; Smirnov AS; Bokach NA; Yu Kukushkin V
    Chemistry; 2019 Oct; 25(60):13671-13675. PubMed ID: 31232494
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Hydrogen Bonding, π-Stacking, and Aurophilic Interactions in Two Dicyanoaurate(I)-Based Manganese(II) Complexes with Auxiliary Bis-Pyridine Ligands.
    Giordana A; Gomila RM; Rabezzana R; Laurenti E; Priola E; Eftekhari-Sis B; Mahmoudi G; Frontera A
    Chempluschem; 2023 May; 88(5):e202300052. PubMed ID: 37139899
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Syntheses, crystal structure, Hirshfeld surfaces, fluorescence properties, and DFT analysis of benzoic acid hydrazone Schiff bases.
    Alam MS; Lee DU
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jun; 145():563-574. PubMed ID: 25804368
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experimental and theoretical study of the Br...N halogen bond in complexes of 1,4-dibromotetrafluorobenzene with dipyridyl derivatives.
    Forni A
    J Phys Chem A; 2009 Apr; 113(14):3403-12. PubMed ID: 19281207
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Interplay between halogen bonds and π-π stacking interactions: CSD search and theoretical study.
    Li H; Lu Y; Liu Y; Zhu X; Liu H; Zhu W
    Phys Chem Chem Phys; 2012 Jul; 14(28):9948-55. PubMed ID: 22710562
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural and Energetic Properties of Weak Noncovalent Interactions in Two Closely Related 3,6-Disubstituted-[1,2,4]triazolo[3,4-
    Al-Wahaibi LH; Karthikeyan S; Blacque O; El-Masry AA; Hassan HM; Percino MJ; El-Emam AA; Thamotharan S
    ACS Omega; 2022 Sep; 7(38):34506-34520. PubMed ID: 36188268
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Multinuclear Solid-State Magnetic Resonance as a Sensitive Probe of Structural Changes upon the Occurrence of Halogen Bonding in Co-crystals.
    Widdifield CM; Cavallo G; Facey GA; Pilati T; Lin J; Metrangolo P; Resnati G; Bryce DL
    Chemistry; 2013 Sep; 19(36):11949-62. PubMed ID: 23893705
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates.
    Hasija A; Som S; Chopra D
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2022 Apr; 78(Pt 2):179-194. PubMed ID: 35411857
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 15.