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 *

137 related articles for article (PubMed ID: 22517565)

  • 1. Electronic structure and aromaticity of graphene nanoribbons.
    Martín-Martínez FJ; Fias S; Van Lier G; De Proft F; Geerlings P
    Chemistry; 2012 May; 18(20):6183-94. PubMed ID: 22517565
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Tuning aromaticity patterns and electronic properties of armchair graphene nanoribbons with chemical edge functionalisation.
    Martin-Martinez FJ; Fias S; Van Lier G; De Proft F; Geerlings P
    Phys Chem Chem Phys; 2013 Aug; 15(30):12637-47. PubMed ID: 23787877
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Clar's theory, pi-electron distribution, and geometry of graphene nanoribbons.
    Wassmann T; Seitsonen AP; Saitta AM; Lazzeri M; Mauri F
    J Am Chem Soc; 2010 Mar; 132(10):3440-51. PubMed ID: 20178362
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate prediction of the electronic properties of low-dimensional graphene derivatives using a screened hybrid density functional.
    Barone V; Hod O; Peralta JE; Scuseria GE
    Acc Chem Res; 2011 Apr; 44(4):269-79. PubMed ID: 21388164
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic and magnetic properties of armchair and zigzag graphene nanoribbons.
    Owens FJ
    J Chem Phys; 2008 May; 128(19):194701. PubMed ID: 18500880
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Redox-switchable devices based on functionalized graphene nanoribbons.
    Selli D; Baldoni M; Sgamellotti A; Mercuri F
    Nanoscale; 2012 Feb; 4(4):1350-4. PubMed ID: 22281659
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure, stability, edge states, and aromaticity of graphene ribbons.
    Wassmann T; Seitsonen AP; Saitta AM; Lazzeri M; Mauri F
    Phys Rev Lett; 2008 Aug; 101(9):096402. PubMed ID: 18851629
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Is coronene better described by Clar's aromatic π-sextet model or by the AdNDP representation?
    Kumar A; Duran M; Solà M
    J Comput Chem; 2017 Jul; 38(18):1606-1611. PubMed ID: 28394019
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Evidence of benzenoid domains in nanographenes.
    Baldoni M; Mercuri F
    Phys Chem Chem Phys; 2015 Jan; 17(3):2088-93. PubMed ID: 25483730
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of layer stacking on the electronic structure of graphene nanoribbons.
    Kharche N; Zhou Y; O'Brien KP; Kar S; Nayak SK
    ACS Nano; 2011 Aug; 5(8):6096-101. PubMed ID: 21766785
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic and magnetic properties and structural stability of BeO sheet and nanoribbons.
    Wu W; Lu P; Zhang Z; Guo W
    ACS Appl Mater Interfaces; 2011 Dec; 3(12):4787-95. PubMed ID: 22039765
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic band structures of graphene nanoribbons with self-passivating edge reconstructions.
    Tung Nguyen L; Huy Pham C; Lien Nguyen V
    J Phys Condens Matter; 2011 Jul; 23(29):295503. PubMed ID: 21737866
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Curvature effects on electronic properties of armchair graphene nanoribbons without passivation.
    Chang SL; Wu BR; Yang PH; Lin MF
    Phys Chem Chem Phys; 2012 Dec; 14(47):16409-14. PubMed ID: 23132378
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exciton-dominated optical response of ultra-narrow graphene nanoribbons.
    Denk R; Hohage M; Zeppenfeld P; Cai J; Pignedoli CA; Söde H; Fasel R; Feng X; Müllen K; Wang S; Prezzi D; Ferretti A; Ruini A; Molinari E; Ruffieux P
    Nat Commun; 2014 Jul; 5():4253. PubMed ID: 25001405
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First-principles investigations on the functionalization of chiral and non-chiral carbon nanotubes by Diels-Alder cycloaddition reactions.
    Mercuri F; Sgamellotti A
    Phys Chem Chem Phys; 2009 Jan; 11(3):563-7. PubMed ID: 19283274
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Does the concept of Clar's aromatic sextet work for dicationic forms of polycyclic aromatic hydrocarbons?--testing the model against charged systems in singlet and triplet states.
    Dominikowska J; Palusiak M
    Phys Chem Chem Phys; 2011 Jul; 13(25):11976-84. PubMed ID: 21614377
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Bond length pattern associated with charge carriers in armchair graphene nanoribbons.
    Teixeira JF; de Oliveira Neto PH; da Cunha WF; Ribeiro LA; E Silva GM
    J Mol Model; 2017 Sep; 23(10):293. PubMed ID: 28951991
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantifying aromaticity with electron delocalisation measures.
    Feixas F; Matito E; Poater J; Solà M
    Chem Soc Rev; 2015 Sep; 44(18):6434-51. PubMed ID: 25858673
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Half metallicity and electronic structures in armchair BCN-hybrid nanoribbons.
    Liu ZM; Zhu Y; Yang ZQ
    J Chem Phys; 2011 Feb; 134(7):074708. PubMed ID: 21341870
    [TBL] [Abstract][Full Text] [Related]  

  • 20. DFT prediction of multitopic N-heterocyclic carbenes using Clar's aromatic sextet theory.
    Suresh CH; Ajitha MJ
    J Org Chem; 2013 Apr; 78(8):3918-24. PubMed ID: 23461408
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.