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 *

183 related articles for article (PubMed ID: 22569961)

  • 21. Structure and bonding energy analysis of cationic metal-ylyne complexes of molybdenum and tungsten, [(MeCN)(PMe3)4M≡EMes]+ (M = Mo, W; E = Si, Ge, Sn, Pb): a theoretical study.
    Pandey KK; Patidar P; Power PP
    Inorg Chem; 2011 Aug; 50(15):7080-9. PubMed ID: 21699146
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Structures and properties of 1,8,15,22-tetrasubstituted phthalocyaninato-lead complexes: the substitutional effect study based on density functional theory calculations.
    Zhang Y; Zhang X; Liu Z; Bian Y; Jiang J
    J Phys Chem A; 2005 Jul; 109(28):6363-70. PubMed ID: 16833979
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Theoretical investigation of the energies and geometries of photoexcited uranyl(VI) ion: a comparison between wave-function theory and density functional theory.
    Réal F; Vallet V; Marian C; Wahlgren U
    J Chem Phys; 2007 Dec; 127(21):214302. PubMed ID: 18067352
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion.
    Waters T; Wang XB; Yang X; Zhang L; O'Hair RA; Wang LS; Wedd AG
    J Am Chem Soc; 2004 Apr; 126(16):5119-29. PubMed ID: 15099095
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Mechanism of NO photodissociation in photolabile manganese-NO complexes with pentadentate N5 ligands.
    Merkle AC; Fry NL; Mascharak PK; Lehnert N
    Inorg Chem; 2011 Dec; 50(23):12192-203. PubMed ID: 22040173
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Excited state properties, fluorescence energies, and lifetimes of a poly(fluorene-phenylene), based on TD-DFT investigation.
    Chidthong R; Hannongbua S
    J Comput Chem; 2010 May; 31(7):1450-7. PubMed ID: 19862813
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Methyloxy substituted heteroleptic bis(phthalocyaninato) yttrium complexes: density functional calculations.
    Zhang Y; Cai X; Qi D; Yao P; Bian Y; Jiang J
    Chemphyschem; 2008 Apr; 9(5):781-92. PubMed ID: 18338344
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Theoretical prediction of electronic structures of fully pi-conjugated zinc oligoporphyrins with curved surface structures.
    Yamaguchi Y
    J Chem Phys; 2004 May; 120(17):7963-70. PubMed ID: 15267712
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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; 109(42):9637-45. PubMed ID: 16866417
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structures and spectroscopic properties of bis(phthalocyaninato) yttrium and lanthanum complexes: theoretical study based on density functional theory calculations.
    Zhang Y; Cai X; Zhou Y; Zhang X; Xu H; Liu Z; Li X; Jiang J
    J Phys Chem A; 2007 Jan; 111(2):392-400. PubMed ID: 17214477
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Germanium and tin analogues of alkynes and their reduction products.
    Pu L; Phillips AD; Richards AF; Stender M; Simons RS; Olmstead MM; Power PP
    J Am Chem Soc; 2003 Sep; 125(38):11626-36. PubMed ID: 13129367
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Experimental (FT-IR and FT-Raman), electronic structure and DFT studies on 1-methoxynaphthalene.
    Govindarajan M; Ganasan K; Periandy S; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):646-53. PubMed ID: 21530378
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Location of the hole and acid proton in neutral nonprotonated and protonated mixed (phthalocyaninato)(porphyrinato) yttrium double-decker complexes: density functional theory calculations.
    Zhang Y; Cai X; Yao P; Xu H; Bian Y; Jiang J
    Chemistry; 2007; 13(34):9503-14. PubMed ID: 17786907
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: a combined experimental and theoretical analysis.
    Asiri AM; Karabacak M; Kurt M; Alamry KA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):444-55. PubMed ID: 21856218
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Trends in covalency for d- and f-element metallocene dichlorides identified using chlorine K-edge X-ray absorption spectroscopy and time-dependent density functional theory.
    Kozimor SA; Yang P; Batista ER; Boland KS; Burns CJ; Clark DL; Conradson SD; Martin RL; Wilkerson MP; Wolfsberg LE
    J Am Chem Soc; 2009 Sep; 131(34):12125-36. PubMed ID: 19705913
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Comparison of DFT methods for molecular orbital eigenvalue calculations.
    Zhang G; Musgrave CB
    J Phys Chem A; 2007 Mar; 111(8):1554-61. PubMed ID: 17279730
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Norbornyl cations of group 14 elements.
    Müller T; Bauch C; Ostermeier M; Bolte M; Auner N
    J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Computational studies on the photophysical properties and NMR fluxionality of dinuclear platinum(II) A-frame alkynyl diphosphine complexes.
    Lam WH; Yam VW
    Inorg Chem; 2010 Dec; 49(23):10930-9. PubMed ID: 21062025
    [TBL] [Abstract][Full Text] [Related]  

  • 39. [Molecular geometries and theoretical electronic spectra of four 1,8-naphthyridine derivatives].
    Chi SM; Li L; Chen Y; Fu WF
    Guang Pu Xue Yu Guang Pu Fen Xi; 2010 Mar; 30(3):586-90. PubMed ID: 20496665
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular and electronic structure of square-planar nickel II, nickel III and nickel III pi-cation radical complexes with a tetradentate o-phenylenedioxamidate redox-active ligand.
    Carrasco R; Cano J; Ottenwaelder X; Aukauloo A; Journaux Y; Ruiz-García R
    Dalton Trans; 2005 Aug; (15):2527-38. PubMed ID: 16025172
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.