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 *

116 related articles for article (PubMed ID: 23132234)

  • 1. Theoretical study of the Si(5-n)(BH)n2- and Na(Si(5-n)(BH)n)- (n = 0-5) systems.
    Osorio E; Sergeeva AP; Santos JC; Tiznado W
    Phys Chem Chem Phys; 2012 Dec; 14(47):16326-30. PubMed ID: 23132234
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio study of lithiathion of the Si4(-) cluster.
    Perez-Peralta N; Boldyrev AI
    J Phys Chem A; 2011 Oct; 115(42):11551-8. PubMed ID: 21923151
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic structure and thermochemical properties of silicon-doped lithium clusters Li(n)Si0/+, n = 1-8: new insights on their stability.
    Tai TB; Nguyen MT
    J Comput Chem; 2012 Mar; 33(7):800-9. PubMed ID: 22241620
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Gold as hydrogen. An experimental and theoretical study of the structures and bonding in disilicon gold clusters Si2Au(n)- and Si2Au(n) (n = 2 and 4) and comparisons to Si2H2 and Si2H4.
    Li X; Kiran B; Wang LS
    J Phys Chem A; 2005 May; 109(19):4366-74. PubMed ID: 16833767
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Lowest-energy structures and electronic properties of Na-Si binary clusters from ab initio global search.
    Sai L; Tang L; Zhao J; Wang J; Kumar V
    J Chem Phys; 2011 Nov; 135(18):184305. PubMed ID: 22088063
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic structures and thermochemical properties of the small silicon-doped boron clusters B(n)Si (n=1-7) and their anions.
    Tai TB; Kadłubański P; Roszak S; Majumdar D; Leszczynski J; Nguyen MT
    Chemphyschem; 2011 Nov; 12(16):2948-58. PubMed ID: 21984168
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Orbital localization criterion as a complementary tool in the bonding analysis by means of electron localization function: study of the Si(n)(BH)(5-n)(2-) (n = 0-5) clusters.
    Oña OB; Alcoba DR; Torre A; Lain L; Torres-Vega JJ; Tiznado W
    J Phys Chem A; 2013 Dec; 117(48):12953-8. PubMed ID: 24229348
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The [Au(n),Si](-), n=1-4, potential energy surface: competition between Au-Si and Au-Au bonding.
    Cao Y; van der Linde C; Höckendorf RF; Beyer MK
    J Chem Phys; 2010 Jun; 132(22):224307. PubMed ID: 20550397
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Li7(BH)5(+): a new thermodynamically favored star-shaped molecule.
    Torres-Vega JJ; Vásquez-Espinal A; Beltran MJ; Ruiz L; Islas R; Tiznado W
    Phys Chem Chem Phys; 2015 Jul; 17(29):19602-6. PubMed ID: 26151539
    [TBL] [Abstract][Full Text] [Related]  

  • 11. New insights into factors influencing B-N bonding in X:BH(3-n)F(n) and X:BH(3-n)Cl(n) for X=N2, HCN, LiCN, H2CNH, NF3, NH3 and n=0-3: the importance of deformation.
    Alkorta I; Elguero J; Del Bene JE; Mó O; Yáñez M
    Chemistry; 2010 Oct; 16(39):11897-905. PubMed ID: 20836095
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Borylene complexes (BH)L2 and nitrogen cation complexes (N+)L2: isoelectronic homologues of carbones CL2.
    Celik MA; Sure R; Klein S; Kinjo R; Bertrand G; Frenking G
    Chemistry; 2012 Apr; 18(18):5676-92. PubMed ID: 22434609
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Plane and simple: planar tetracoordinate carbon centers in small molecules.
    Crigger C; Wittmaack BK; Tawfik M; Merino G; Donald KJ
    Phys Chem Chem Phys; 2012 Nov; 14(43):14775-83. PubMed ID: 22772981
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Binding H2, N2, H-, and BH3 to transition-metal sulfur sites: synthesis and properties of [RuL(PR3)(N2Me2S2)] Complexes (L=eta2-H2, H-, BH3; R=Cy, iPr).
    Sellmann D; Hille A; Heinemann FW; Moll M; Reiher M; Hess BA; Bauer W
    Chemistry; 2004 Sep; 10(17):4214-24. PubMed ID: 15352104
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Synthesis, structures and stabilities of thioanisole-functionalised phosphido-borane complexes of the alkali metals.
    Izod K; Watson JM; Clegg W; Harrington RW
    Dalton Trans; 2011 Nov; 40(44):11712-8. PubMed ID: 21989630
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Designing 3-D molecular stars.
    Tiznado W; Perez-Peralta N; Islas R; Toro-Labbe A; Ugalde JM; Merino G
    J Am Chem Soc; 2009 Jul; 131(26):9426-31. PubMed ID: 19507894
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Search for lowest-energy structure of Zintl dianion Si(12)(2-), Ge(12)(2-), and Sn(12)(2-).
    Shao N; Bulusu S; Zeng XC
    J Chem Phys; 2008 Apr; 128(15):154326. PubMed ID: 18433228
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Doping-enhanced hyperpolarizabilities of silicon clusters: a global ab initio and density functional theory study of Si10 (Li, Na, K)n (n=1, 2) clusters.
    Karamanis P; Marchal R; Carbonniére P; Pouchan C
    J Chem Phys; 2011 Jul; 135(4):044511. PubMed ID: 21806142
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Are they linear, bent, or cyclic? Quantum chemical investigation of the heavier group 14 and group 15 homologues of HCN and HNC.
    Devarajan D; Frenking G
    Chem Asian J; 2012 Jun; 7(6):1296-311. PubMed ID: 22504965
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Alkali metal complexes of a phosphine-borane-stabilised carbanion: influence of co-ligands on structure.
    Izod K; Wills C; Clegg W; Harrington RW
    Dalton Trans; 2007 Sep; (33):3669-75. PubMed ID: 17700830
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.