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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

627 related items for PubMed ID: 21568260

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C, Sheppard N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [Abstract] [Full Text] [Related]

  • 4. DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexes.
    Varadwaj PR, Cukrowski I, Marques HM.
    J Phys Chem A; 2008 Oct 23; 112(42):10657-66. PubMed ID: 18823109
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. Structural and electronic characterization of the complexes obtained by the interaction between bare and hydrated first-row transition-metal ions (Mn(2+), Fe(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+)) and glycine.
    Marino T, Toscano M, Russo N, Grand A.
    J Phys Chem B; 2006 Dec 07; 110(48):24666-73. PubMed ID: 17134229
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Electronic structure control of the nucleophilicity of transition metal-thiolate complexes: an experimental and theoretical study.
    Fox DC, Fiedler AT, Halfen HL, Brunold TC, Halfen JA.
    J Am Chem Soc; 2004 Jun 23; 126(24):7627-38. PubMed ID: 15198611
    [Abstract] [Full Text] [Related]

  • 11. Metal-metal and metal-ligand bonding at a QTAIM catastrophe: a combined experimental and theoretical charge density study on the alkylidyne cluster Fe3(μ-H)(μ-COMe)(CO)10.
    Farrugia LJ, Senn HM.
    J Phys Chem A; 2010 Dec 30; 114(51):13418-33. PubMed ID: 21182291
    [Abstract] [Full Text] [Related]

  • 12. Electronic structure study of seven-coordinate first-row transition metal complexes derived from 1,10-diaza-15-crown-5: a successful marriage of theory with experiment.
    Platas-Iglesias C, Vaiana L, Esteban-Gómez D, Avecilla F, Real JA, de Blas A, Rodríguez-Blas T.
    Inorg Chem; 2005 Dec 26; 44(26):9704-13. PubMed ID: 16363839
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. Reasons behind the relative abundances of heptacoordinate complexes along the late first-row transition metal series.
    Regueiro-Figueroa M, Lima LM, Blanco V, Esteban-Gómez D, de Blas A, Rodríguez-Blas T, Delgado R, Platas-Iglesias C.
    Inorg Chem; 2014 Dec 15; 53(24):12859-69. PubMed ID: 25415841
    [Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Metal-organic perovskites: synthesis, structures, and magnetic properties of [C(NH2)3][M(II)(HCOO)3] (M = Mn, Fe, Co, Ni, Cu, and Zn; C(NH2)3 = guanidinium).
    Hu KL, Kurmoo M, Wang Z, Gao S.
    Chemistry; 2009 Nov 09; 15(44):12050-64. PubMed ID: 19774570
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 32.