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 *

215 related articles for article (PubMed ID: 15046513)

  • 1. Density functional investigation of metal-metal interactions in d4d4 face-shared [M2Cl9]3 - (M = Mn, Tc, Re) systems.
    Cavigliasso G; Stranger R
    Inorg Chem; 2004 Apr; 43(7):2368-78. PubMed ID: 15046513
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional investigation of metal-metal interactions in mixed-valence d2d3 (Cr, Mo, W) and d3d4 (Mn, Tc, Re) face-shared [M2Cl9]2- systems.
    Cavigliasso G; Comba P; Stranger R
    Inorg Chem; 2004 Oct; 43(21):6734-44. PubMed ID: 15476373
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Metal-metal interactions in mixed-valence [M2Cl9]2- species: electronic structure of d1d2 (V, Nb, Ta) and d4d5 (Fe, Ru, Os) face-shared systems.
    Cavigliasso G; Stranger R
    Inorg Chem; 2005 Jul; 44(14):5081-91. PubMed ID: 15998037
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic structure and metal-metal interactions in trinuclear face-shared [M3X12]3- (M = Mo, W; X = F, Cl, Br, I) systems.
    Cavigliasso G; Stranger R
    Inorg Chem; 2008 Apr; 47(8):3072-83. PubMed ID: 18366161
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Metal-Metal Bonding in d(1)d(1) and d(2)d(2) Bioctahedral Dimer Systems: A Density Functional Study of Face-Shared M(2)X(9)(3)(-) (M = Ti, Zr, Hf, V, Nb, Ta) Complexes.
    Stranger R; McGrady JE; Lovell T
    Inorg Chem; 1998 Dec; 37(26):6795-6806. PubMed ID: 11670815
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Metal-metal bonding in molecular actinide compounds: electronic structure of [M2X8](2-) (M = U, Np, Pu; X = Cl, Br, I) complexes and comparison with d-block analogues.
    Cavigliasso G; Kaltsoyannis N
    Dalton Trans; 2006 Dec; (46):5476-83. PubMed ID: 17117217
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Origin of the zero-field splitting in mononuclear octahedral dihalide MnII complexes: an investigation by multifrequency high-field electron paramagnetic resonance and density functional theory.
    Duboc C; Phoeung T; Zein S; Pécaut J; Collomb MN; Neese F
    Inorg Chem; 2007 Jun; 46(12):4905-16. PubMed ID: 17508742
    [TBL] [Abstract][Full Text] [Related]  

  • 8. DFT-based studies on the Jahn-Teller effect in 3d hexacyanometalates with orbitally degenerate ground states.
    Atanasov M; Comba P; Daul CA; Hauser A
    J Phys Chem A; 2007 Sep; 111(37):9145-63. PubMed ID: 17718456
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic structures of mixed-sandwich complexes of cyclopentadienyl and Hydrotris(pyrazolyl)borate ligands with 3d transition metals.
    Brunker TJ; Green JC; O'Hare D
    Inorg Chem; 2003 Jul; 42(14):4366-81. PubMed ID: 12844309
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Periodic trends in metal-metal interactions in face-shared [M2Cl9]z- systems.
    Cavigliasso G; Lovell T; Stranger R
    Dalton Trans; 2006 Apr; (16):2017-25. PubMed ID: 16609773
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Factors affecting metal-metal bonding in the face-shared d(3)d(3) bioctahedral dimer systems, MM'Cl(9)(5-) (M, M' = V, Nb, Ta).
    Petrie S; Stranger R
    Inorg Chem; 2002 Dec; 41(24):6291-7. PubMed ID: 12444772
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dimetallocene carbonyls of the third-row transition metals: the quest for high-order metal-metal multiple bonds.
    Xu B; Li QS; Xie Y; King RB; Schaefer HF
    J Phys Chem A; 2009 Nov; 113(45):12470-7. PubMed ID: 19627131
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural, spectroscopic, and multiconfigurational quantum chemical investigations of the electron-rich metal-metal triple-bonded Tc(2)X(4)(PMe(3))(4) (X = Cl, Br) complexes.
    Poineau F; Forster PM; Todorova TK; Gagliardi L; Sattelberger AP; Czerwinski KR
    Inorg Chem; 2010 Jul; 49(14):6646-54. PubMed ID: 20557033
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solid-state structures and magnetic properties of halide-bridged, face-to-face bis-nickel(II)-macrocyclic ligand complexes: ligand-mediated interchanges of electronic configuration.
    Szacilowski KT; Xie P; Malkhasian AY; Heeg MJ; Udugala-Ganehenege MY; Wenger LE; Endicott JF
    Inorg Chem; 2005 Aug; 44(17):6019-33. PubMed ID: 16097822
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Influence of the ligand on the coupling between the metal-based electrons in face-shared [M2X9]3- (M = Mo, W; X = F, Cl, Br, I) systems.
    Cavigliasso G; Stranger R
    Inorg Chem; 2003 Aug; 42(17):5252-8. PubMed ID: 12924896
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional perturbational orbital theory of spin polarization in electronic systems. II. Transition metal dimer complexes.
    Seo DK
    J Chem Phys; 2007 Nov; 127(18):184103. PubMed ID: 18020626
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ligand field torque: a pi-type electronic driving force for determining ligand rotational preferences.
    Deeth RJ; Anastasi AE; Randell K
    Dalton Trans; 2009 Aug; (30):6007-12. PubMed ID: 19623401
    [TBL] [Abstract][Full Text] [Related]  

  • 18. On the paucity of molecular actinide complexes with unsupported metal-metal bonds: a comparative investigation of the electronic structure and metal-metal bonding in U2X6 (X = Cl, F, OH, NH2, CH3) complexes and d-block analogues.
    Cavigliasso G; Kaltsoyannis N
    Inorg Chem; 2006 Aug; 45(17):6828-39. PubMed ID: 16903739
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First principles study of the electronic structure and bonding of Mn2.
    Tzeli D; Miranda U; Kaplan IG; Mavridis A
    J Chem Phys; 2008 Oct; 129(15):154310. PubMed ID: 19045196
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional theory studies of spin, charge, and orbital ordering in YBaT2O5 (T = Mn, Fe, Co).
    Vidya R; Ravindran P; Knizek K; Kjekshus A; Fjellvåg H
    Inorg Chem; 2008 Aug; 47(15):6608-20. PubMed ID: 18611004
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.