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1122 related items for PubMed ID: 19281182
1. Theoretical studies on metal-metal interaction, excited states, and spectroscopic properties of binuclear Au-Au, Au-Rh, and Rh-Rh complexes with diphosphine ligands: buildup of complexity from monomers to dimers. Pan QJ, Zhou X, Guo YR, Fu HG, Zhang HX. Inorg Chem; 2009 Apr 06; 48(7):2844-54. PubMed ID: 19281182 [Abstract] [Full Text] [Related]
2. Theoretical studies on metal-metal interaction and spectroscopic properties of a series of hetero-binuclear d(8)-d(10) complexes containing iridium(i) and gold(i). Liu T, Zhou X, Zhang HX, Xia BH. Dalton Trans; 2008 Feb 28; (8):1065-72. PubMed ID: 18274687 [Abstract] [Full Text] [Related]
3. Ambiphilic diphosphine-borane ligands: metal-->borane interactions within isoelectronic complexes of rhodium, platinum and palladium. Bontemps S, Sircoglou M, Bouhadir G, Puschmann H, Howard JA, Dyer PW, Miqueu K, Bourissou D. Chemistry; 2008 Feb 28; 14(2):731-40. PubMed ID: 17948327 [Abstract] [Full Text] [Related]
4. Metal-metal interactions in heterobimetallic d8-d10 complexes. Structures and spectroscopic investigation of [M'M' '(mu-dcpm)2(CN)2]+ (M' = Pt, Pd; M' ' = Cu, Ag, Au) and related complexes by UV-vis absorption and resonance Raman spectroscopy and ab initio calculations. Xia BH, Zhang HX, Che CM, Leung KH, Phillips DL, Zhu N, Zhou ZY. J Am Chem Soc; 2003 Aug 27; 125(34):10362-74. PubMed ID: 12926961 [Abstract] [Full Text] [Related]
5. An ab initio study on luminescent properties and aurophilic attraction of binuclear gold(I) complexes with phosphinothioether ligands. Pan QJ, Zhang HX. Inorg Chem; 2004 Jan 26; 43(2):593-601. PubMed ID: 14731021 [Abstract] [Full Text] [Related]
6. Conformation changes and luminescent properties of Au-Ln (Ln = Nd, Eu, Er, Yb) arrays with 5-ethynyl-2,2'-bipyridine. Xu HB, Zhang LY, Ni J, Chao HY, Chen ZN. Inorg Chem; 2008 Nov 17; 47(22):10744-52. PubMed ID: 18939822 [Abstract] [Full Text] [Related]
7. Tailoring transition metal complexes for nonlinear optics applications. 2. A theoretical investigation of the second-order nonlinear optical properties of M(CO)(5)L complexes (M = Cr, W; L = Py, PyCHO, Pyz, PyzBF(3), BPE, BPEBF(3)). Bruschi M, Fantucci P, Pizzotti M. J Phys Chem A; 2005 Oct 27; 109(42):9637-45. PubMed ID: 16866417 [Abstract] [Full Text] [Related]
8. Square planar bis{3,6-bis(trimethylsilyl)benzene-1,2-dithiolato}metal complexes of Cr(II), Co(III), and Rh(II): an experimental and density functional theoretical study. Benedito FL, Petrenko T, Bill E, Weyhermüller T, Wieghardt K. Inorg Chem; 2009 Dec 07; 48(23):10913-25. PubMed ID: 19831364 [Abstract] [Full Text] [Related]
9. P(CH)P pincer rhodium(I) complexes: the key role of electron-poor imidazoliophosphine extremities. Barthes C, Lepetit C, Canac Y, Duhayon C, Zargarian D, Chauvin R. Inorg Chem; 2013 Jan 07; 52(1):48-58. PubMed ID: 23259509 [Abstract] [Full Text] [Related]
10. Synthesis and reactivity of fluoro complexes: Part 2. Rhodium(I) fluoro complexes with alkene and phosphine ligands. Synthesis of the first isolated rhodium(I) bifluoride complexes. Structure of [Rh3(mu3-OH)2(COD)(3)](HF2) by X-ray powder diffraction. Vicente J, Gil-Rubio J, Bautista D, Sironi A, Masciocchi N. Inorg Chem; 2004 Sep 06; 43(18):5665-75. PubMed ID: 15332818 [Abstract] [Full Text] [Related]
11. Density functional theory study on Herzberg-Teller contribution in Raman scattering from 4-aminothiophenol-metal complex and metal-4-aminothiophenol-metal junction. Liu S, Zhao X, Li Y, Zhao X, Chen M. J Chem Phys; 2009 Jun 21; 130(23):234509. PubMed ID: 19548741 [Abstract] [Full Text] [Related]
19. Time-resolved electron paramagnetic resonance study of rhodium(III) corrole excited states. Wagnert L, Berg A, Saltsman I, Gross Z, Rozenshtein V. J Phys Chem A; 2010 Feb 11; 114(5):2059-72. PubMed ID: 20070101 [Abstract] [Full Text] [Related]