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 *

204 related articles for article (PubMed ID: 21766359)

  • 1. 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]  

  • 2. Electronic structure and bonding in neutral and dianionic boradiphospholes: R'BC2P2R2 (R = H, tBu, R' = H, Ph).
    Usharani D; Poduska A; Nixon JF; Jemmis ED
    Chemistry; 2009 Aug; 15(34):8429-8442. PubMed ID: 19437474
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Germanium and tin analogues of alkynes and their reduction products.
    Pu L; Phillips AD; Richards AF; Stender M; Simons RS; Olmstead MM; Power PP
    J Am Chem Soc; 2003 Sep; 125(38):11626-36. PubMed ID: 13129367
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Norbornyl cations of group 14 elements.
    Müller T; Bauch C; Ostermeier M; Bolte M; Auner N
    J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Do penta- and decaphospha analogues of lithocene anion and beryllocene exist? Analysis of stability, structure, and bonding by hybrid density functional study.
    Malar EJ
    Inorg Chem; 2003 Jun; 42(12):3873-83. PubMed ID: 12793825
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. Structure and bonding in the isoelectronic series CnHnP5-n+: is phosphorus a carbon copy?
    Pantazis DA; McGrady JE; Lynam JM; Russell CA; Green M
    Dalton Trans; 2004 Jul; (14):2080-6. PubMed ID: 15249942
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Relative stability of planar versus double-ring tubular isomers of neutral and anionic boron cluster B20 and B20-.
    An W; Bulusu S; Gao Y; Zeng XC
    J Chem Phys; 2006 Apr; 124(15):154310. PubMed ID: 16674229
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A combined density functional theory and coupled cluster method investigation of the structural properties and stabilities of radical CH(2)CP and its isomers.
    Yu HT; Li MX; Han KL
    J Phys Chem A; 2006 Feb; 110(7):2411-20. PubMed ID: 16480300
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Aromaticity in metallabenzenes.
    Fernández I; Frenking G
    Chemistry; 2007; 13(20):5873-84. PubMed ID: 17455184
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ligand-to-ligand charge-transfer transitions of platinum(II) complexes with arylacetylide ligands with different chain lengths: spectroscopic characterization, effect of molecular conformations, and density functional theory calculations.
    Tong GS; Law YC; Kui SC; Zhu N; Leung KH; Phillips DL; Che CM
    Chemistry; 2010 Jun; 16(22):6540-54. PubMed ID: 20422660
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exceptionally Long (> or =2.9 A) CC bonding interactions in pi-[TCNE]2(2-) dimers: two-electron four-center cation-mediated CC bonding interactions involving pi* electrons.
    Del Sesto RE; Miller JS; Lafuente P; Novoa JJ
    Chemistry; 2002 Nov; 8(21):4894-908. PubMed ID: 12397591
    [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. Arachno, nido, and closo aromatic isomers of the Li6B6H6 molecule.
    Alexandrova AN; Boldyrev AI
    Inorg Chem; 2004 Jun; 43(12):3588-92. PubMed ID: 15180411
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structures, bonding, and reaction chemistry of the neutral organogallium(I) compounds (GaAr)n(n = 1 or 2) (Ar = terphenyl or related ligand): an experimental investigation of Ga-Ga multiple bonding.
    Hardman NJ; Wright RJ; Phillips AD; Power PP
    J Am Chem Soc; 2003 Mar; 125(9):2667-79. PubMed ID: 12603154
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.