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 *

157 related articles for article (PubMed ID: 18788719)

  • 1. 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]  

  • 2. The road to 13-15 nano structures: structures and energetics of (MYH(2))(4) tetramers (M = B, Al, Ga; Y = N, P, As).
    Timoshkin AY; Schaefer HF
    J Phys Chem A; 2010 Jan; 114(1):516-25. PubMed ID: 19842651
    [TBL] [Abstract][Full Text] [Related]  

  • 3. "True" inorganic heterocycles: structures and stability of group 13-15 analogues of benzene and their dimers.
    Timoshkin AY; Frenking G
    Inorg Chem; 2003 Jan; 42(1):60-9. PubMed ID: 12513078
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Fascinating transformations of donor-acceptor complexes of group 13 metal (Al, Ga, In) derivatives with nitriles and isonitriles: from monomeric cyanides to rings and cages.
    Timoshkin AY; Schaefer HF
    J Am Chem Soc; 2003 Aug; 125(33):9998-10011. PubMed ID: 12914463
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68-98): a density functional theory study.
    Popov AA; Dunsch L
    J Am Chem Soc; 2007 Sep; 129(38):11835-49. PubMed ID: 17760444
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure and bonding in cyclic isomers of B2AlH(n)(m) (n = 3-6, m = -2 to +1): a comparative study with B3H(n)(m), BAl2H(n)(m) and Al3H(n)(m).
    Mallick D; Parameswaran P; Jemmis ED
    J Phys Chem A; 2008 Dec; 112(50):13080-7. PubMed ID: 18939784
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry.
    Antoniotti P; Borocci S; Grandinetti F
    J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of aluminum arsenide clusters: equilibrium geometries and electronic structures of Al(n)As(n) (n=1-4).
    Qu Y; Ma W; Bian X; Tang H; Tian W
    J Mol Graph Model; 2005 Dec; 24(3):167-74. PubMed ID: 16169760
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Aluminum-nitrogen rings and cages with organic handles: a theoretical study.
    Trinh C; Timoshkin AY; Frenking G
    J Phys Chem A; 2009 Apr; 113(14):3420-6. PubMed ID: 19338359
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The B-H...H-P dihydrogen bonding in ion pair complexes [(CF(3))(3)BH(-)][HPH(3-n)(Me)(n)(+)] (n = 0-3) and its implication in H(2) elimination and activation reactions.
    Gao S; Wu W; Mo Y
    J Phys Chem A; 2009 Jul; 113(28):8108-17. PubMed ID: 19555090
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure and bonding in cyclic isomers of BAl2Hnm (n=3-6, m=-2 to +1): preference for planar tetracoordination, pyramidal tricoordination, and divalency.
    Jemmis ED; Parameswaran P
    Chemistry; 2007; 13(9):2622-31. PubMed ID: 17200929
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Evidence for the involvement of 5f orbitals in the bonding and reactivity of organometallic actinide compounds: thorium(IV) and uranium(IV) bis(hydrazonato) complexes.
    Cantat T; Graves CR; Jantunen KC; Burns CJ; Scott BL; Schelter EJ; Morris DE; Hay PJ; Kiplinger JL
    J Am Chem Soc; 2008 Dec; 130(51):17537-51. PubMed ID: 19053455
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural and thermodynamic properties of group 13 imidometallanes and their heavier analogues.
    Timoshkin AY; Schaefer HF
    Inorg Chem; 2004 May; 43(10):3080-9. PubMed ID: 15132613
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure and bonding in stannadiphospholes and their dianions SnC2P2R2m (R=H, tBu m=0, -2): a comparative study with C5H5+ and C5H5- analogues.
    Reddy KH; Usharani D; Nixon JF; Jemmis ED
    Chemistry; 2011 Aug; 17(33):9142-52. PubMed ID: 21766359
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Simplest neutral singlet C2E4 (E = Al, Ga, In, and Tl) global minima with double planar tetracoordinate carbons: equivalence of C2 moieties in C2E4 to carbon centers in CAl4(2-) and CAl5(+).
    Wu YB; Lu HG; Li SD; Wang ZX
    J Phys Chem A; 2009 Apr; 113(14):3395-402. PubMed ID: 19296634
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonplanarity at tri-coordinated aluminum and gallium: cyclic structures for X3Hn(m) (X = B, Al, Ga).
    Srinivas GN; Anoop A; Jemmis ED; Hamilton TP; Lammertsma K; Leszczynski J; Schaefer HF
    J Am Chem Soc; 2003 Dec; 125(52):16397-407. PubMed ID: 14692782
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electronic structure and stability of AlnPn (n = 2-4) clusters.
    Qu Y; Bian X
    J Comput Chem; 2005 Feb; 26(3):226-34. PubMed ID: 15599949
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nano structures of group 13-15 mixed heptamer clusters: a computational study.
    Mohajeri A; Ebadi M
    J Phys Chem A; 2012 May; 116(18):4678-86. PubMed ID: 22506489
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Probing the chemistry, electronic structure and redox energetics in organometallic pentavalent uranium complexes.
    Graves CR; Vaughn AE; Schelter EJ; Scott BL; Thompson JD; Morris DE; Kiplinger JL
    Inorg Chem; 2008 Dec; 47(24):11879-91. PubMed ID: 19053342
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure of molybdenum and tungsten sulfide M(x)S(y)+ clusters: experiment and DFT calculations.
    Patterson MJ; Lightstone JM; White MG
    J Phys Chem A; 2008 Nov; 112(47):12011-21. PubMed ID: 18980366
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.