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 *

151 related articles for article (PubMed ID: 18925726)

  • 21. Pulsed EPR and DFT characterization of radicals produced by photo-oxidation of zeaxanthin and violaxanthin on silica-alumina.
    Focsan AL; Bowman MK; Konovalova TA; Molnár P; Deli J; Dixon DA; Kispert LD
    J Phys Chem B; 2008 Feb; 112(6):1806-19. PubMed ID: 18205344
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Determining the geometry and magnetic parameters of fluorinated radicals by simulation of powder ESR spectra and DFT calculations: the case of the radical RCF2CF2* in nafion perfluorinated ionomers.
    Lund A; Macomber LD; Danilczuk M; Stevens JE; Schlick S
    J Phys Chem B; 2007 Aug; 111(32):9484-91. PubMed ID: 17645326
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Understanding the EPR parameters of glycine-derived radicals: the case of N-acetylglycyl in the N-acetylglycine single-crystal environment.
    Kacprzak S; Reviakine R; Kaupp M
    J Phys Chem B; 2007 Feb; 111(4):811-9. PubMed ID: 17249825
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Determination of the g tensors for the dominant stable radicals in X-irradiated beta-D-fructose single crystals.
    Tarpan MA; Vrielinck H; De Cooman H; Callens F
    J Phys Chem A; 2009 Jul; 113(28):7994-8000. PubMed ID: 19558176
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Schonland ambiguity in the electron nuclear double resonance analysis of hyperfine interactions: principles and practice.
    Vrielinck H; De Cooman H; Tarpan MA; Sagstuen E; Waroquier M; Callens F
    J Magn Reson; 2008 Dec; 195(2):196-205. PubMed ID: 18848793
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Density functional theory study of NO adsorbed in A-zeolite.
    Liu YJ; Lund A; Persson P; Lunell S
    J Phys Chem B; 2005 Apr; 109(16):7948-51. PubMed ID: 16851928
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Modeling NMR chemical shift: A survey of density functional theory approaches for calculating tensor properties.
    Sefzik TH; Turco D; Iuliucci RJ; Facelli JC
    J Phys Chem A; 2005 Feb; 109(6):1180-7. PubMed ID: 16833428
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Chlorine-35/37 NMR spectroscopy of solid amino acid hydrochlorides: refinement of hydrogen-bonded proton positions using experiment and theory.
    Bryce DL; Sward GD
    J Phys Chem B; 2006 Dec; 110(51):26461-70. PubMed ID: 17181306
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Computational and ESR studies of electron attachment to decafluorocyclopentane, octafluorocyclobutane, and hexafluorocyclopropane: electron affinities of the molecules and the structures of their stable negative ions as determined from 13C and 19F hyperfine coupling constants.
    ElSohly AM; Tschumper GS; Crocombe RA; Wang JT; Williams F
    J Am Chem Soc; 2005 Aug; 127(30):10573-83. PubMed ID: 16045345
    [TBL] [Abstract][Full Text] [Related]  

  • 30. DFT analysis of g and 13C hyperfine coupling tensors for model Ni(I)(CO)(n)L(m) (n = 1-4, L = H2O, OH-) complexes epitomizing surface nickel(I) carbonyls.
    Pietrzyk P; Podolska K; Sojka Z
    J Phys Chem A; 2008 Nov; 112(47):12208-19. PubMed ID: 18986126
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Stable and highly persistent quinoxaline-centered metalloorganic radical anions: preparation, structural, spectroscopic, and computational investigations.
    Choua S; Djukic JP; Dalléry J; Bieber A; Welter R; Gisselbrecht JP; Turek P; Ricard L
    Inorg Chem; 2009 Jan; 48(1):149-63. PubMed ID: 19053841
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Nitroxide/substrate weak hydrogen bonding: attitude and dynamics of collisions in solution.
    Russ JL; Gu J; Tsai KH; Glass T; Duchamp JC; Dorn HC
    J Am Chem Soc; 2007 Jun; 129(22):7018-27. PubMed ID: 17497854
    [TBL] [Abstract][Full Text] [Related]  

  • 33. [CpNi(diselenolene)] neutral radical complexes: electron paramagnetic resonance and density functional theory investigations.
    Grosshans P; Adkine P; Sidorenkova H; Nomura M; Fourmigué M; Geoffroy M
    J Phys Chem A; 2008 May; 112(17):4067-73. PubMed ID: 18376881
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques.
    Autschbach J
    J Chem Phys; 2008 Sep; 129(9):094105. PubMed ID: 19044863
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 2D TRIPLE in orientationally disordered samples--a means to resolve and determine relative orientation of hyperfine tensors.
    Goldfarb D; Epel B; Zimmermann H; Jeschke G
    J Magn Reson; 2004 May; 168(1):75-87. PubMed ID: 15082251
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Interplay of intrinsic, environmental, and dynamic effects in tuning the EPR parameters of nitroxides: further insights from an integrated computational approach.
    Pavone M; Cimino P; Crescenzi O; Sillanpää A; Barone V
    J Phys Chem B; 2007 Aug; 111(30):8928-39. PubMed ID: 17608525
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Dynamics and magnetic resonance properties of Sc3C2@C80 and its monoanion.
    Taubert S; Straka M; Pennanen TO; Sundholm D; Vaara J
    Phys Chem Chem Phys; 2008 Dec; 10(47):7158-68. PubMed ID: 19039350
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Density functional theory for hyperfine coupling constants with the restricted-unrestricted approach.
    Rinkevicius Z; Telyatnyk L; Vahtras O; Agren H
    J Chem Phys; 2004 Oct; 121(16):7614-23. PubMed ID: 15485221
    [TBL] [Abstract][Full Text] [Related]  

  • 39. DFT calculations of EPR parameters in an ionic lattice of [M(CN)4](3-) (M = Ni, Pd, Fe, Ru, Os) complexes.
    Esteves MC; Vugman NV; Leitão AA; Bielschowsky CE
    J Phys Chem A; 2007 Aug; 111(30):7218-22. PubMed ID: 17616108
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Charge and Spin Currents in Open-Shell Molecules:  A Unified Description of NMR and EPR Observables.
    Soncini A
    J Chem Theory Comput; 2007 Nov; 3(6):2243-57. PubMed ID: 26636216
    [TBL] [Abstract][Full Text] [Related]  

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