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 *

167 related articles for article (PubMed ID: 20941429)

  • 1. The maximum number of carbonyl groups around an Ru6C polyhedral cluster: hexanuclear ruthenium carbonyl carbides.
    Li C; Xu J; Zhao J; Tian D; King RB
    Dalton Trans; 2010 Nov; 39(44):10697-701. PubMed ID: 20941429
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hexanuclear cobalt carbonyl carbide clusters: the interplay between octahedral and trigonal prismatic structures.
    Zhao J; Xu J; King RB
    Inorg Chem; 2008 Oct; 47(20):9314-20. PubMed ID: 18817376
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Unsaturated trinuclear ruthenium carbonyls: large structural differences between analogous carbonyl derivatives of the first, second, and third row transition metals.
    Peng B; Li QS; Xie Y; King RB; Schaefer HF
    Dalton Trans; 2008 Dec; (48):6977-86. PubMed ID: 19050784
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional study of 8- and 11-vertex polyhedral borane structures: comparison with bare germanium clusters.
    King RB; Silaghi-Dumitrescu I; Lupan A
    Inorg Chem; 2005 Oct; 44(22):7819-24. PubMed ID: 16241131
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Copper halide-bridged ruthenium telluride carbonyl complexes: discovery of the semiconducting cluster chain polymer {[PPh4]2[Te2Ru4(CO)10Cu4Br2Cl2].THF}infinity.
    Shieh M; Hsu MH; Sheu WS; Jang LF; Lin SF; Chu YY; Miu CY; Lai YW; Liu HL; Her JL
    Chemistry; 2007; 13(23):6605-16. PubMed ID: 17508380
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional theory study of 11-atom germanium clusters: effect of electron count on cluster geometry.
    King RB; Silaghi-Dumitrescu I; Lupan A
    Inorg Chem; 2005 May; 44(10):3579-88. PubMed ID: 15877441
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Homoleptic mononuclear and binuclear osmium carbonyls Os(CO)n(n = 3-5) and Os2(CO)n (n = 8, 9): comparison with the iron analogues.
    Xu B; Li QS; Xie Y; King RB; Schaefer HF
    Inorg Chem; 2008 May; 47(9):3869-78. PubMed ID: 18396867
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Possibilities for titanium-titanium multiple bonding in binuclear cyclopentadienyltitanium carbonyls: 16-electron metal configurations and four-electron donor bridging carbonyl groups as alternatives.
    Zhang X; Li QS; Xie Y; King RB; Schaefer HF
    Inorg Chem; 2010 Feb; 49(4):1961-75. PubMed ID: 20055429
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mononuclear and binuclear manganese carbonyl hydrides: the preference for bridging hydrogens over bridging carbonyls.
    Liu XM; Wang CY; Li QS; Xie Y; King RB; Schaefer HF
    Dalton Trans; 2009 May; (19):3774-85. PubMed ID: 19417943
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Cobalt-centered ten-vertex germanium clusters: the pentagonal prism as an alternative to polyhedra predicted by the Wade-Mingos rules.
    Uţă MM; Cioloboc D; King RB
    Inorg Chem; 2012 Mar; 51(6):3498-504. PubMed ID: 22390155
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density functional theory study of eight-atom germanium clusters: effect of electron count on cluster geometry.
    King RB; Silaghi-Dumitrescu I; Lupan A
    Dalton Trans; 2005 May; (10):1858-64. PubMed ID: 15877159
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Iron carbonyl thiocarbonyls: effect of substituting a thiocarbonyl group for a carbonyl group in mononuclear and binuclear iron carbonyl derivatives.
    Zhang Z; Li QS; Xie Y; King RB; Schaefer HF
    Inorg Chem; 2009 Mar; 48(5):1974-88. PubMed ID: 19235959
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure and reactivity of bis(silyl) dihydride complexes (PMe(3))(3)Ru(SiR(3))(2)(H)(2): model compounds and real intermediates in a dehydrogenative C-Si bond forming reaction.
    Dioumaev VK; Yoo BR; Procopio LJ; Carroll PJ; Berry DH
    J Am Chem Soc; 2003 Jul; 125(29):8936-48. PubMed ID: 12862491
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Remarkable dynamical opening and closing of platinum and palladium pentaruthenium carbido carbonyl cluster complexes.
    Adams RD; Captain B; Fu W; Pellechia PJ; Smith MD
    Inorg Chem; 2003 Mar; 42(6):2094-101. PubMed ID: 12639146
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Prospects for making organometallic compounds with BF ligands: fluoroborylene iron carbonyls.
    Xu L; Li QS; Xie Y; King RB; Schaefer HF
    Inorg Chem; 2010 Feb; 49(3):1046-55. PubMed ID: 20041690
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reactions of mu3-alkenyl triruthenium carbonyl clusters with alkynes: synthesis of trinuclear mu-//-alkyne, mu-vinylidene, and mu-dienoyl derivatives.
    Cabeza JA; Del Río I; Martínez-Méndez L; Pérez-Carreño E
    Chemistry; 2006 Oct; 12(29):7694-705. PubMed ID: 16823789
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Hexaruthenium carbonyl cluster complexes with basal edge-bridged square pyramidal metallic skeleton: efficient synthesis of 2-imidopyridine derivatives and determination of their reactive sites in carbonyl substitution reactions.
    Cabeza JA; del Río I; García-Alvarez P; Miguel D; Riera V
    Inorg Chem; 2004 Aug; 43(17):5450-8. PubMed ID: 15310227
    [TBL] [Abstract][Full Text] [Related]  

  • 18. From two-electron via four-electron to six-electron donor carbonyl groups in trinuclear derivatives of the oxophilic metal niobium.
    Peng B; Li QS; Xie Y; King RB; Schaefer HF
    Dalton Trans; 2009 May; (19):3748-55. PubMed ID: 19417940
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Polyhedral structures with three-, four-, and five fold symmetry in metal-centered ten-vertex germanium clusters.
    King RB; Silaghi-Dumitrescu I; Uţă MM
    Chemistry; 2008; 14(15):4542-50. PubMed ID: 18386281
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional theory study of 10-atom germanium clusters: effect of electron count on cluster geometry.
    King RB; Silaghi-Dumitrescu I; Uţa MM
    Inorg Chem; 2006 Jun; 45(13):4974-81. PubMed ID: 16780318
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.