221 related articles for article (PubMed ID: 18006375)
1. Automatic fitting procedures for EPR spectra of disordered systems: matrix diagonalization and perturbation methods applied to fluorocarbon radicals.
Lund A; Andersson P; Eriksson J; Hallin J; Johansson T; Jonsson R; Löfgren H; Paulin C; Tell A
Spectrochim Acta A Mol Biomol Spectrosc; 2008 May; 69(5):1294-300. PubMed ID: 18006375
[TBL] [Abstract][Full Text] [Related]
2. Automatic fitting to 'powder' EPR spectra of coupled paramagnetic species employing Feynman's theorem.
Lund A; Gustafsson H; Maruani J; Shiotani M
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(4):830-5. PubMed ID: 16458575
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Modeling EPR powder spectra using numerical diagonalization of the spin hamiltonian.
Morin G; Bonnin D
J Magn Reson; 1999 Feb; 136(2):176-99. PubMed ID: 9986760
[TBL] [Abstract][Full Text] [Related]
5. A rigorous evaluation of spin-Hamiltonian parameters and linewidth from a polycrystalline EPR spectrum.
Misra SK
J Magn Reson; 1999 Sep; 140(1):179-88. PubMed ID: 10479561
[TBL] [Abstract][Full Text] [Related]
6. Tyrosyl radicals in proteins: a comparison of empirical and density functional calculated EPR parameters.
Svistunenko DA; Jones GA
Phys Chem Chem Phys; 2009 Aug; 11(31):6600-13. PubMed ID: 19639135
[TBL] [Abstract][Full Text] [Related]
7. Computational studies of electron paramagnetic resonance parameters for paramagnetic molybdenum complexes. 1. Method validation on small and medium-sized systems.
Fritscher J; Hrobarik P; Kaupp M
J Phys Chem B; 2007 May; 111(17):4616-29. PubMed ID: 17408258
[TBL] [Abstract][Full Text] [Related]
8. Angular variation of electron paramagnetic resonance spectrum: simulation of a polycrystalline EPR spectrum.
Misra SK
J Magn Reson; 1999 Mar; 137(1):83-92. PubMed ID: 10053135
[TBL] [Abstract][Full Text] [Related]
9. Investigations of the optical and EPR spectra for VO2+ in LiKSO4 crystals.
Wang F; Wen-Chen Z; Lv H
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(2):513-5. PubMed ID: 18295535
[TBL] [Abstract][Full Text] [Related]
10. Novel sparse component analysis approach to free radical EPR spectra decomposition.
Chang C; Ren J; Fung PC; Hung YS; Shen JG; Chan FH
J Magn Reson; 2005 Aug; 175(2):242-55. PubMed ID: 15922638
[TBL] [Abstract][Full Text] [Related]
11. Computational studies of EPR parameters for paramagnetic molybdenum complexes. II. Larger MoV systems relevant to molybdenum enzymes.
Fritscher J; Hrobárik P; Kaupp M
Inorg Chem; 2007 Oct; 46(20):8146-61. PubMed ID: 17725345
[TBL] [Abstract][Full Text] [Related]
12. Influence of the anisotropic hyperfine interaction on the 14N ENDOR and the ESEEM orientation-disordered spectra.
Benetis NP; Dikanov SA
J Magn Reson; 2005 Jul; 175(1):124-45. PubMed ID: 15878298
[TBL] [Abstract][Full Text] [Related]
13. On the interpretation of continuous wave electron spin resonance spectra of tempo-palmitate in 5-cyanobiphenyl.
Zerbetto M; Polimeno A; Cimino P; Barone V
J Chem Phys; 2008 Jan; 128(2):024501. PubMed ID: 18205453
[TBL] [Abstract][Full Text] [Related]
14. Multifrequency simulations of the EPR spectra of lipid spin labels in membranes.
Livshits VA; Kurad D; Marsh D
J Magn Reson; 2006 May; 180(1):63-71. PubMed ID: 16448829
[TBL] [Abstract][Full Text] [Related]
15. Two-dimensional hyperfine sublevel correlation spectroscopy: powder features for S=1/2, I=1.
Maryasov AG; Bowman MK
J Magn Reson; 2006 Mar; 179(1):120-35. PubMed ID: 16337820
[TBL] [Abstract][Full Text] [Related]
16. Simplification of complex EPR spectra by cepstral analysis.
Das R; Bowman MK; Levanon H; Norris JR
J Phys Chem A; 2007 May; 111(21):4650-7. PubMed ID: 17487988
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Post-processing of EPR spectra by convolution filtering: calculation of a harmonics' series and automatic separation of fast-motion components from spin-label EPR spectra.
Smirnov AI
J Magn Reson; 2008 Jan; 190(1):154-9. PubMed ID: 17967556
[TBL] [Abstract][Full Text] [Related]
19. An electron spin resonance study on the free radicals produced from aclacinomycin a and its derivatives: analysis of hyperfine structure of the spectra by means of molecular orbital method.
Kodama M; Aida M; Nagata C; Oki T; Matsuzawa Y
Cancer Biochem Biophys; 1983; 6(4):243-7. PubMed ID: 6311402
[TBL] [Abstract][Full Text] [Related]
20. ESR characteristics of one-electron reduced thymine in monomer, oligomer, and polymer derivatives.
Bernhard WA; Patrzalek AZ
Radiat Res; 1989 Mar; 117(3):379-94. PubMed ID: 2538858
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]