BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

137 related articles for article (PubMed ID: 12870964)

  • 1. Structure of AuCN determined from total neutron diffraction.
    Hibble SJ; Hannon AC; Cheyne SM
    Inorg Chem; 2003 Jul; 42(15):4724-30. PubMed ID: 12870964
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A 13C and 15N solid-state NMR study of structural disorder and aurophilic bonding in AuI and AuIII cyanide complexes.
    Harris KJ; Wasylishen RE
    Inorg Chem; 2009 Mar; 48(5):2316-32. PubMed ID: 19166308
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Mixed copper, silver, and gold cyanides, (M(x)M'(1-x))CN: tailoring chain structures to influence physical properties.
    Chippindale AM; Hibble SJ; Bilbé EJ; Marelli E; Hannon AC; Allain C; Pansu R; Hartl F
    J Am Chem Soc; 2012 Oct; 134(39):16387-400. PubMed ID: 22954066
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Local and average structure in zinc cyanide: toward an understanding of the atomistic origin of negative thermal expansion.
    Hibble SJ; Chippindale AM; Marelli E; Kroeker S; Michaelis VK; Greer BJ; Aguiar PM; Bilbé EJ; Barney ER; Hannon AC
    J Am Chem Soc; 2013 Nov; 135(44):16478-89. PubMed ID: 24090165
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Crystal Structures of AuCN and AgCN and Vibrational Spectroscopic Studies of AuCN, AgCN, and CuCN.
    Bowmaker GA; Kennedy BJ; Reid JC
    Inorg Chem; 1998 Aug; 37(16):3968-3974. PubMed ID: 11670511
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Interplay between covalent and aurophilic interactions in a series of isostructural 3D Hoffman-like frameworks containing bipyrimidine and dicyanoaurate bridges. X-Ray structure and magnetic properties of {(mu-Au(CN)(2)](2)[(M(NH(3))(2))(2)(mu-bpym)]}[Au(CN)(2)](2) (M = Ni(II), Co(II) and Cu(II)).
    Suárez-Varela J; Sakiyama H; Cano J; Colacio E
    Dalton Trans; 2007 Jan; (2):249-56. PubMed ID: 17180193
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure determination of homoleptic AuI, AgI, and CuI aryl/alkylethynyl coordination polymers by X-ray powder diffraction.
    Chui SS; Ng MF; Che CM
    Chemistry; 2005 Mar; 11(6):1739-49. PubMed ID: 15669067
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Impact of metallophilicity on "colossal" positive and negative thermal expansion in a series of isostructural dicyanometallate coordination polymers.
    Korcok JL; Katz MJ; Leznoff DB
    J Am Chem Soc; 2009 Apr; 131(13):4866-71. PubMed ID: 19290631
    [TBL] [Abstract][Full Text] [Related]  

  • 9. New structural motifs in the aggregation of neutral gold(I) complexes: structures and luminescence from (alkyl isocyanide)AuCN.
    White-Morris RL; Stender M; Tinti DS; Balch AL; Rios D; Attar S
    Inorg Chem; 2003 May; 42(10):3237-44. PubMed ID: 12739965
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 K.
    Destro R; Soave R; Barzaghi M; Lo Presti L
    Chemistry; 2005 Aug; 11(16):4621-34. PubMed ID: 15915518
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A new basic motif in cyanometallate coordination polymers: structure and magnetic behavior of M(mu-OH2)2[Au(CN)2]2 (M=Cu, Ni).
    Lefebvre J; Callaghan F; Katz MJ; Sonier JE; Leznoff DB
    Chemistry; 2006 Sep; 12(26):6748-61. PubMed ID: 16888739
    [TBL] [Abstract][Full Text] [Related]  

  • 12. On hydrogen bonding in 1,6-anhydro-beta-D-glucopyranose (levoglucosan): X-ray and neutron diffraction and DFT study.
    Smrcok L; Sládkovicová M; Langer V; Wilson CC; Koós M
    Acta Crystallogr B; 2006 Oct; 62(Pt 5):912-8. PubMed ID: 16983171
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Toward rational construction of gold, gold-silver, and gold-mercury string complexes: syntheses, structures, and properties of [Au(Tab)2]2L2 (L = I and PF6), {[(Tab)2M][Au(CN)2]}2 (M = Au and Ag), and {[Hg(Tab)2][Au(CN)2]2} [Tab = 4-(trimethylammonio)benzenethiolate].
    Chen JX; Zhang WH; Tang XY; Ren ZG; Li HX; Zhang Y; Lang JP
    Inorg Chem; 2006 Sep; 45(19):7671-80. PubMed ID: 16961358
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Photoelectron imaging and theoretical studies of group 11 cyanides MCN (M = Cu, Ag, Au).
    Wu X; Qin Z; Xie H; Cong R; Wu X; Tang Z; Fan H
    J Phys Chem A; 2010 Dec; 114(49):12839-44. PubMed ID: 21087061
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure of strontium hydroxide octahydrate, Sr(OH)2.8H2O, at 20, 100 and 200 K from neutron diffraction.
    Ricci JS; Stevens RC; McMullan RK; Klooster WT
    Acta Crystallogr B; 2005 Aug; 61(Pt 4):381-6. PubMed ID: 16041087
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Crystal structure and hydrogen bonding system in cellulose I(alpha) from synchrotron X-ray and neutron fiber diffraction.
    Nishiyama Y; Sugiyama J; Chanzy H; Langan P
    J Am Chem Soc; 2003 Nov; 125(47):14300-6. PubMed ID: 14624578
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Synchrotron and neutron diffraction study of 4-methylpyridine-N-oxide at low temperature.
    Damay F; Carretero-Genevrier A; Cousson A; Van Beek W; Rodriguez-Carvajal J; Fillaux F
    Acta Crystallogr B; 2006 Aug; 62(Pt 4):627-33. PubMed ID: 16840812
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A neutron crystallographic analysis of a rubredoxin mutant at 1.6 A resolution.
    Chatake T; Kurihara K; Tanaka I; Tsyba I; Bau R; Jenney FE; Adams MW; Niimura N
    Acta Crystallogr D Biol Crystallogr; 2004 Aug; 60(Pt 8):1364-73. PubMed ID: 15272158
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid.
    Cowan JA; Howard JA; McIntyre GJ; Lo SM; Williams ID
    Acta Crystallogr B; 2005 Dec; 61(Pt 6):724-30. PubMed ID: 16306680
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Cationic dimetallic gold hydride complex stabilized by a xantphos-phosphole ligand: synthesis, X-ray crystal structure, and density functional theory study.
    Escalle A; Mora G; Gagosz F; Mézailles N; Le Goff XF; Jean Y; Le Floch P
    Inorg Chem; 2009 Sep; 48(17):8415-22. PubMed ID: 19650647
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.