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 *

127 related articles for article (PubMed ID: 22779650)

  • 1. Geometric and electronic structures of (BeO)(N) (N = 2-12, 16, 20, and 24): rings, double rings, and cages.
    Ren L; Cheng L; Feng Y; Wang X
    J Chem Phys; 2012 Jul; 137(1):014309. PubMed ID: 22779650
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First principle structural determination of (B2O3)n (n = 1-6) clusters: from planar to cage.
    Li L; Cheng L
    J Chem Phys; 2013 Mar; 138(9):094312. PubMed ID: 23485299
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure determination of neutral MgO clusters--hexagonal nanotubes and cages.
    Haertelt M; Fielicke A; Meijer G; Kwapien K; Sierka M; Sauer J
    Phys Chem Chem Phys; 2012 Feb; 14(8):2849-56. PubMed ID: 22252227
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Theoretical studies on structural, magnetic, and spintronic characteristics of sandwiched Eu(n)COT(n+1) (n = 1-4) clusters.
    Zhang X; Ng MF; Wang Y; Wang J; Yang SW
    ACS Nano; 2009 Sep; 3(9):2515-22. PubMed ID: 19685860
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural, electronic, and magnetoresponsive properties of triangular lanthanide clusters and their free-standing nitrides.
    Tsipis AC; Stalikas AV
    J Comput Chem; 2011 Mar; 32(4):620-38. PubMed ID: 20812320
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio search for global minimum structures of the novel B3H(y) (y = 4-7) neutral and anionic clusters.
    Olson JK; Boldyrev AI
    Inorg Chem; 2009 Nov; 48(21):10060-7. PubMed ID: 19803489
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On the problem of cluster structure diversity and the value of data mining.
    Sokol AA; Catlow CR; Miskufova M; Shevlin SA; Al-Sunaidi AA; Walsh A; Woodley SM
    Phys Chem Chem Phys; 2010 Aug; 12(30):8438-45. PubMed ID: 20614093
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The role of the 5f orbitals in bonding, aromaticity, and reactivity of planar isocyclic and heterocyclic uranium clusters.
    Tsipis AC; Kefalidis CE; Tsipis CA
    J Am Chem Soc; 2008 Jul; 130(28):9144-55. PubMed ID: 18570422
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density-functional study of structural and electronic properties of Si(n)C(n) (n=1-10) clusters.
    Hou J; Song B
    J Chem Phys; 2008 Apr; 128(15):154304. PubMed ID: 18433206
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solvation effects and stabilization of multicharged ions: a case study of Ar(m)BeO(q+) complexes.
    Linguerri R; Komiha N; Hochlaf M
    Phys Chem Chem Phys; 2012 Mar; 14(12):4236-43. PubMed ID: 22353858
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Gas-phase ion mobilities and structures of benzene cluster cations (C6H6)n+, n = 2-6.
    Rusyniak MJ; Ibrahim YM; Wright DL; Khanna SN; El-Shall MS
    J Am Chem Soc; 2003 Oct; 125(39):12001-13. PubMed ID: 14505422
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2Itoh M; Kumar V; Adschiri T; Kawazoe Y
    J Chem Phys; 2009 Nov; 131(17):174510. PubMed ID: 19895028
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure and stability of Al-doped boron clusters by the density-functional theory.
    Feng XJ; Luo YH
    J Phys Chem A; 2007 Mar; 111(12):2420-5. PubMed ID: 17388307
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural and energetic properties of Ni-Cu bimetallic clusters.
    Hristova E; Dong Y; Grigoryan VG; Springborg M
    J Phys Chem A; 2008 Aug; 112(34):7905-15. PubMed ID: 18680266
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Diagnosis of magnetoresponsive aromatic and antiaromatic zones in three-membered rings of d- and f-block elements.
    Tsipis AC; Depastas IG; Karagiannis EE; Tsipis CA
    J Comput Chem; 2010 Jan; 31(2):431-46. PubMed ID: 19499535
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structures and electronic properties of small FeB n (n=1-10) clusters.
    Yang Z; Xiong SJ
    J Chem Phys; 2008 May; 128(18):184310. PubMed ID: 18532815
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Three-chain B(6n+14) cages as possible precursors for the syntheses of boron fullerenes.
    Lu H; Li SD
    J Chem Phys; 2013 Dec; 139(22):224307. PubMed ID: 24329068
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nonstandard cages in the formation process of methane clathrate: stability, structure, and spectroscopic implications from first-principles.
    Tang L; Su Y; Liu Y; Zhao J; Qiu R
    J Chem Phys; 2012 Jun; 136(22):224508. PubMed ID: 22713058
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Growth pattern and electronic properties of acetonitrile clusters: a density functional study.
    Nigam S; Majumder C
    J Chem Phys; 2008 Jun; 128(21):214307. PubMed ID: 18537422
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.