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 *

210 related articles for article (PubMed ID: 18278885)

  • 1. Theoretical study on the structure and stability of some unusual boron-nitrogen helices.
    Szakacs CE; Mezey PG
    J Phys Chem A; 2008 Mar; 112(11):2477-81. PubMed ID: 18278885
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Helices of boron-nitrogen hexagons and decagons. A theoretical study.
    Szakacs CE; Mezey PG
    J Phys Chem A; 2008 Jul; 112(29):6783-7. PubMed ID: 18588275
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Laterally extended spiral graphite analogue boron-nitrogen helices.
    Szakacs CE; Mezey PG
    J Phys Chem A; 2009 Apr; 113(17):5157-9. PubMed ID: 19344108
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Stability and properties of polyhelicenes and annelated fused-ring carbon helices: models toward helical graphites.
    Wang L; Warburton PL; Szekeres Z; Surjan P; Mezey PG
    J Chem Inf Model; 2005; 45(4):850-5. PubMed ID: 16045277
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Syntheses and properties of enantiomerically pure higher (n > or = 7) [n-2]triangulanedimethanols and sigma-[n]helicenes.
    de Meijere A; Khlebnikov AF; Kozhushkov SI; Yufit DS; Chetina OV; Howard JA; Kurahashi T; Miyazawa K; Frank D; Schreiner PR; Rinderspacher BC; Fujisawa M; Yamamoto C; Okamoto Y
    Chemistry; 2006 Jul; 12(22):5697-721. PubMed ID: 16729341
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structures and spectroscopic properties of fluoroboron-subtriazaporphyrin derivatives: density functional theory approach on the benzo-fusing effect.
    Qi D; Zhang Y; Zhang L; Jiang J
    J Phys Chem A; 2010 Feb; 114(4):1931-8. PubMed ID: 20055504
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio studies on isomers of macropolyhedral borane ions [B20H18]n (n = 0, -2, -4).
    Zhang J; Zhang M; Zhao Y; Chen B; Sun CC
    J Comput Chem; 2006 Nov; 27(15):1817-21. PubMed ID: 16981235
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nitrogen-rich oligoacenes: candidates for n-channel organic semiconductors.
    Winkler M; Houk KN
    J Am Chem Soc; 2007 Feb; 129(6):1805-15. PubMed ID: 17249669
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio molecular orbital study on the Ge-, Sn-, Zr- and Si/Ge-mixed silsesquioxanes.
    Kudo T; Akasaka M; Gordon MS
    J Phys Chem A; 2008 May; 112(21):4836-43. PubMed ID: 18444638
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The conversion among various B4C clusters: a density functional theoretical study.
    Liu C; Tang M; Wang H
    J Phys Chem A; 2007 Feb; 111(4):704-9. PubMed ID: 17249761
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural, electronic, and vibrational properties of C(60-n)Nn (n = 1-12).
    Sharma H; Garg I; Dharamvir K; Jindal VK
    J Phys Chem A; 2009 Aug; 113(31):9002-13. PubMed ID: 19719305
    [TBL] [Abstract][Full Text] [Related]  

  • 12. DFT study of cycloparaphenylenes and heteroatom-substituted nanohoops.
    Bachrach SM; Stück D
    J Org Chem; 2010 Oct; 75(19):6595-604. PubMed ID: 20828116
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The electronic structure and energetics of V(+)-benzene half-sandwiches of different multiplicities: Comparative multireference and single-reference theoretical study.
    Polestshuk PM; Dem'yanov PI; Ryabinkin IG
    J Chem Phys; 2008 Aug; 129(5):054307. PubMed ID: 18698900
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Predicted high-energy molecules: helical all-nitrogen and helical nitrogen-rich ring clusters.
    Wang L; Mezey PG
    J Phys Chem A; 2005 Apr; 109(14):3241-3. PubMed ID: 16833654
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Boron and nitrogen impurities in SiC nanoribbons: an ab initio investigation.
    Costa CD; Morbec JM
    J Phys Condens Matter; 2011 May; 23(20):205504. PubMed ID: 21540516
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical investigations on the geometric and electronic structures of phenylene-acetylene macrocycles.
    Li Y; Zhao J; Yin X; Yin G
    Chemphyschem; 2006 Dec; 7(12):2593-600. PubMed ID: 17072942
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The leapfrog principle for boron fullerenes: a theoretical study of structure and stability of B112.
    Muya JT; Gopakumar G; Nguyen MT; Ceulemans A
    Phys Chem Chem Phys; 2011 Apr; 13(16):7524-33. PubMed ID: 21423936
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies of [MYR2]n isomers (M = B, Al, Ga; Y = N, P, As; R = H, CH3): structures and energetics of monomeric and dimeric compounds (n = 1, 2).
    Timoshkin AY; Schaefer HF
    J Phys Chem A; 2008 Dec; 112(50):13180-96. PubMed ID: 18788719
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A density functional theory study of the structure and vibrational spectra of beta-carotene, capsanthin, and capsorubin.
    Requena A; Cerón-Carrasco JP; Bastida A; Zúñiga J; Miguel B
    J Phys Chem A; 2008 May; 112(21):4815-25. PubMed ID: 18461911
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional theory study of the stability and vibrational spectra of the beta-carotene isomers.
    Cerón-Carrasco JP; Bastida A; Zúñiga J; Requena A; Miguel B
    J Phys Chem A; 2009 Sep; 113(36):9899-907. PubMed ID: 19691340
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.