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 *

155 related articles for article (PubMed ID: 25113847)

  • 21. Catalytic hydrogen evolution from a covalently linked dicobaloxime.
    Valdez CN; Dempsey JL; Brunschwig BS; Winkler JR; Gray HB
    Proc Natl Acad Sci U S A; 2012 Sep; 109(39):15589-93. PubMed ID: 22786932
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Vibrational spectra, electronic absorption, nonlinear optical properties, evaluation of bonding, chemical reactivity and thermodynamic properties of ethyl 4-(1-(2-(hydrazinecarbonothioyl)hydrazono)ethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate molecule by ab initio HF and density functional methods.
    Singh RN; Rawat P; Sahu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():1162-8. PubMed ID: 25168004
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Vibrational spectroscopy and analysis of pseudo-tetrahedral complexes with metal imido bonds.
    Mehn MP; Brown SD; Jenkins DM; Peters JC; Que L
    Inorg Chem; 2006 Sep; 45(18):7417-27. PubMed ID: 16933946
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Fourier transform infrared and Raman spectra, and AB initio calculations for cadmium(II)-cysteinate glycinate complex [Cd(Cys)(Gly)].
    Ramos JM; Faget O G; Felcman J; Téllez S CA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1364-70. PubMed ID: 18534901
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Spin-orbit treatment of UV-vis absorption spectra and photophysics of rhenium(I) carbonyl-bipyridine complexes: MS-CASPT2 and TD-DFT analysis.
    Heydová R; Gindensperger E; Romano R; Sýkora J; Vlček A; Záliš S; Daniel C
    J Phys Chem A; 2012 Nov; 116(46):11319-29. PubMed ID: 22817529
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Complexation of lead(II) by chlorogenic acid: experimental and theoretical study.
    Cornard JP; Lapouge C; Dangleterre L; Allet-Bodelot C
    J Phys Chem A; 2008 Dec; 112(48):12475-84. PubMed ID: 18991429
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Synthesis, characterization and DFT calculation of 4-fluorophenyl substituted tris(8-hydroxyquinoline)aluminum(III) complexes.
    Suliman FO; Al-Nafai I; Al-Busafi SN
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():66-72. PubMed ID: 24036308
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Theoretical studies of molecular structure, electronic structure, spectroscopic properties and the ancillary ligand effect: a comparison of tris-chelate ML3-type and ML2X-type species for gallium(III) complexes with N,O-donor phenolic ligand, 2-(2-hydroxyphenyl)benzothiazole.
    Tong YP; Lin YW
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):809-17. PubMed ID: 21215686
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theoretical spectroscopic study of europium tris(bipyridine) cryptates.
    Santos JG; Dutra JD; Junior SA; Freire RO; da Costa NB
    J Phys Chem A; 2012 May; 116(17):4318-22. PubMed ID: 22443193
    [TBL] [Abstract][Full Text] [Related]  

  • 30. (Salen)Mn(III)-catalyzed epoxidation reaction as a multichannel process with different spin states. Electronic tuning of asymmetric catalysis: a theoretical study.
    Abashkin YG; Collins JR; Burt SK
    Inorg Chem; 2001 Jul; 40(16):4040-8. PubMed ID: 11466066
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Time-dependent density functional theory study of the electronic excitation spectra of chlorophyllide a and pheophorbide a in solvents.
    Qu ZW; Zhu H; May V; Schinke R
    J Phys Chem B; 2009 Apr; 113(14):4817-25. PubMed ID: 19292433
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Cobaloximes as functional models for hydrogenases. 2. Proton electroreduction catalyzed by difluoroborylbis(dimethylglyoximato)cobalt(II) complexes in organic media.
    Baffert C; Artero V; Fontecave M
    Inorg Chem; 2007 Mar; 46(5):1817-24. PubMed ID: 17269760
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical study of new ruthenium-based dyes for dye-sensitized solar cells.
    Monari A; Assfeld X; Beley M; Gros PC
    J Phys Chem A; 2011 Apr; 115(15):3596-603. PubMed ID: 21428400
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Surface-enhanced Raman scattering of trans-1,2-bis (4-pyridyl)-ethylene on silver by theory calculations.
    Zhuang Z; Shi X; Chen Y; Zuo M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1593-9. PubMed ID: 21680230
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Oxomolybdenum tetrathiolates with sterically encumbering ligands: modeling the effect of a protein matrix on electronic structure and reduction potentials.
    McNaughton RL; Mondal S; Nemykin VN; Basu P; Kirk ML
    Inorg Chem; 2005 Nov; 44(23):8216-22. PubMed ID: 16270958
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Studies on the mechanism of hypoxic selectivity in copper bis(thiosemicarbazone) radiopharmaceuticals.
    Maurer RI; Blower PJ; Dilworth JR; Reynolds CA; Zheng Y; Mullen GE
    J Med Chem; 2002 Mar; 45(7):1420-31. PubMed ID: 11906283
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Electronic absorption, vibrational spectra, nonlinear optical properties, NBO analysis and thermodynamic properties of N-(4-nitro-2-phenoxyphenyl) methanesulfonamide molecule by ab initio HF and density functional methods.
    Rajamani T; Muthu S; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():186-96. PubMed ID: 23474478
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Solvation-driven excited-state dynamics of [Re(4-Et-Pyridine)(CO)3(2,2'-bipyridine)]+ in imidazolium ionic liquids. A time-resolved infrared and phosphorescence study.
    Blanco-Rodríguez AM; Ronayne KL; Zalis S; Sýkora J; Hof M; Vlcek A
    J Phys Chem A; 2008 Apr; 112(16):3506-14. PubMed ID: 18373366
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Structural, spectroscopic, and theoretical elucidation of a redox-active pincer-type ancillary applied in catalysis.
    Adhikari D; Mossin S; Basuli F; Huffman JC; Szilagyi RK; Meyer K; Mindiola DJ
    J Am Chem Soc; 2008 Mar; 130(11):3676-82. PubMed ID: 18302384
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A step beyond the Feltham-Enemark notation: spectroscopic and correlated ab initio computational support for an antiferromagnetically coupled M(II)-(NO)- description of Tp*M(NO) (M = Co, Ni).
    Tomson NC; Crimmin MR; Petrenko T; Rosebrugh LE; Sproules S; Boyd WC; Bergman RG; DeBeer S; Toste FD; Wieghardt K
    J Am Chem Soc; 2011 Nov; 133(46):18785-801. PubMed ID: 22047035
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.