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 *

231 related articles for article (PubMed ID: 21853517)

  • 1. 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]  

  • 2. Very long-range effects: cooperativity between anion-pi and hydrogen-bonding interactions.
    Lucas X; Estarellas C; Escudero D; Frontera A; Quiñonero D; Deyà PM
    Chemphyschem; 2009 Sep; 10(13):2256-64. PubMed ID: 19572370
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Concerted interaction between pnicogen and halogen bonds in XCl-FH2P-NH3 (X=F, OH, CN, NC, and FCC).
    Li QZ; Li R; Liu XF; Li WZ; Cheng JB
    Chemphyschem; 2012 Apr; 13(5):1205-12. PubMed ID: 22323307
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Energetic effects between halogen bonds and anion-π or lone pair-π interactions: a theoretical study.
    Lu Y; Liu Y; Li H; Zhu X; Liu H; Zhu W
    J Phys Chem A; 2012 Mar; 116(10):2591-7. PubMed ID: 22353010
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Molecular electrostatic potential and "atoms-in-molecules" analyses of the interplay between π-hole and lone pair···π/X-H···π/metal···π interactions.
    Bauzá A; Seth SK; Frontera A
    J Comput Chem; 2018 Apr; 39(9):458-463. PubMed ID: 28667684
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mutual influence between halogen bonds and cation-π interactions: a theoretical study.
    Lu Y; Liu Y; Li H; Zhu X; Liu H; Zhu W
    Chemphyschem; 2012 Jun; 13(8):2154-61. PubMed ID: 22415800
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Anion-π interactions involving [MX(n)](m-) anions: a comprehensive theoretical study.
    Estarellas C; Quiñonero D; Deyà PM; Frontera A
    Chemphyschem; 2013 Jan; 14(1):145-54. PubMed ID: 23055329
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Interplay between anion-pi and hydrogen bonding interactions.
    Escudero D; Frontera A; Quiñonero D; Deyà PM
    J Comput Chem; 2009 Jan; 30(1):75-82. PubMed ID: 18508295
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Radical cation (C˙(+)-π) and radical anion (A˙(-)-π) interactions with aromatic rings: energetic, orbitalic and spin density considerations.
    Estarellas C; Frontera A; Quiñonero D; Deyà PM
    Phys Chem Chem Phys; 2011 Oct; 13(37):16698-705. PubMed ID: 21858281
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interplay between edge-to-face aromatic and hydrogen-bonding interactions.
    Escudero D; Frontera A; Quiñonero D; Deyà PM
    J Phys Chem A; 2008 Jul; 112(26):6017-22. PubMed ID: 18543887
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical and Crystallographic Study of the Dual σ/π Anion Binding Affinity of Quinolizinylium Cation.
    Estarellas C; Frontera A; Quiñonero D; Deyà PM
    J Chem Theory Comput; 2008 Nov; 4(11):1981-9. PubMed ID: 26620339
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental and computational study of the interplay between C-H/pi and anion-pi interactions.
    Quiñonero D; Deyà PM; Carranza MP; Rodríguez AM; Jalón FA; Manzano BR
    Dalton Trans; 2010 Jan; 39(3):794-806. PubMed ID: 20066224
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electrostatically enhanced FF interactions through hydrogen bonding, halogen bonding and metal coordination: an ab initio study.
    Bauzá A; Frontera A
    Phys Chem Chem Phys; 2016 Jul; 18(30):20381-8. PubMed ID: 27401347
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Anion-pi interactions in cyanuric acids: a combined crystallographic and computational study.
    Frontera A; Saczewski F; Gdaniec M; Dziemidowicz-Borys E; Kurland A; Deyà PM; Quiñonero D; Garau C
    Chemistry; 2005 Nov; 11(22):6560-7. PubMed ID: 16100737
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cooperative and diminutive effects of pnicogen bonds and cation-π interactions.
    Li Q; Zhuo H; Yang X; Cheng J; Li W; Loffredo RE
    Chemphyschem; 2014 Feb; 15(3):500-6. PubMed ID: 24436003
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Concurrent aerogen bonding and lone pair/anion-π interactions in the stability of organoxenon derivatives: a combined CSD and ab initio study.
    Frontera A; Bauzá A
    Phys Chem Chem Phys; 2017 Nov; 19(44):30063-30068. PubMed ID: 29095452
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Energetic vs synergetic stability: a theoretical study.
    Estarellas C; Frontera A; Quiñonero D; Alkorta I; Deyà PM; Elguero J
    J Phys Chem A; 2009 Apr; 113(13):3266-73. PubMed ID: 19271759
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.