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matlab-based program dynbirm  (MathWorks Inc)


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    Structured Review

    MathWorks Inc matlab-based program dynbirm
    Changes in EPR spectra of an 15N isotopically labeled dinitroxide as J increases. A) Stick diagram calculated with CuNO 31 using ν = 9.852 GHz, g = 2.006, AN = 22.4 G, and Gaussian absorption line width of 0.2 G for J = 0, J = 0.5 AN, J = 2 AN, and J >> AN. For the AB pattern resulting from (mI(1),mI(2)) = (−1/2,1/2) or (1/2,−1/2) there are 4 lines centered at Bavg with positions and relative intensities as shown in Table 1. The resonances for (mI(1), mI(2)) = (1/2,1/2) and (−1/2,−1/2) are independent of J and occur at the positions labeled MI = 1 and −1, respectively. The changes in the positions of the lines as J increases are discussed in the text and shown with dashed lines for AB splitting pattern c. B) First derivative spectra calculated with <t>dynbirm</t> with the same parameters.
    Matlab Based Program Dynbirm, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/matlab-based program dynbirm/product/MathWorks Inc
    Average 90 stars, based on 1 article reviews
    matlab-based program dynbirm - by Bioz Stars, 2026-04
    90/100 stars

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    1) Product Images from "Continuous wave electron paramagnetic resonance of nitroxide biradicals in fluid solution"

    Article Title: Continuous wave electron paramagnetic resonance of nitroxide biradicals in fluid solution

    Journal: Concepts in magnetic resonance. Part A, Bridging education and research

    doi: 10.1002/cmr.a.21426

    Changes in EPR spectra of an 15N isotopically labeled dinitroxide as J increases. A) Stick diagram calculated with CuNO 31 using ν = 9.852 GHz, g = 2.006, AN = 22.4 G, and Gaussian absorption line width of 0.2 G for J = 0, J = 0.5 AN, J = 2 AN, and J >> AN. For the AB pattern resulting from (mI(1),mI(2)) = (−1/2,1/2) or (1/2,−1/2) there are 4 lines centered at Bavg with positions and relative intensities as shown in Table 1. The resonances for (mI(1), mI(2)) = (1/2,1/2) and (−1/2,−1/2) are independent of J and occur at the positions labeled MI = 1 and −1, respectively. The changes in the positions of the lines as J increases are discussed in the text and shown with dashed lines for AB splitting pattern c. B) First derivative spectra calculated with dynbirm with the same parameters.
    Figure Legend Snippet: Changes in EPR spectra of an 15N isotopically labeled dinitroxide as J increases. A) Stick diagram calculated with CuNO 31 using ν = 9.852 GHz, g = 2.006, AN = 22.4 G, and Gaussian absorption line width of 0.2 G for J = 0, J = 0.5 AN, J = 2 AN, and J >> AN. For the AB pattern resulting from (mI(1),mI(2)) = (−1/2,1/2) or (1/2,−1/2) there are 4 lines centered at Bavg with positions and relative intensities as shown in Table 1. The resonances for (mI(1), mI(2)) = (1/2,1/2) and (−1/2,−1/2) are independent of J and occur at the positions labeled MI = 1 and −1, respectively. The changes in the positions of the lines as J increases are discussed in the text and shown with dashed lines for AB splitting pattern c. B) First derivative spectra calculated with dynbirm with the same parameters.

    Techniques Used: Labeling

    Absorption EPR spectra (solid lines) of VI at 20°C in aqueous tris buffer recorded at A) 258 MHz and B) 1.09 GHz by rapid scan, and C) at 9.854 G by CW EPR. The spectrum in C) is the first integral of the CW spectrum. Spectra were obtained with RF or microwave power that is small enough that it does not impact the line shape. The dashed lines are simulations obtained with dynbirm using g = 2.0051 and AN = 44.95 MHz (16.05 G). Other parameters are discussed in the text.
    Figure Legend Snippet: Absorption EPR spectra (solid lines) of VI at 20°C in aqueous tris buffer recorded at A) 258 MHz and B) 1.09 GHz by rapid scan, and C) at 9.854 G by CW EPR. The spectrum in C) is the first integral of the CW spectrum. Spectra were obtained with RF or microwave power that is small enough that it does not impact the line shape. The dashed lines are simulations obtained with dynbirm using g = 2.0051 and AN = 44.95 MHz (16.05 G). Other parameters are discussed in the text.

    Techniques Used:



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    MathWorks Inc matlab-based program dynbirm
    Changes in EPR spectra of an 15N isotopically labeled dinitroxide as J increases. A) Stick diagram calculated with CuNO 31 using ν = 9.852 GHz, g = 2.006, AN = 22.4 G, and Gaussian absorption line width of 0.2 G for J = 0, J = 0.5 AN, J = 2 AN, and J >> AN. For the AB pattern resulting from (mI(1),mI(2)) = (−1/2,1/2) or (1/2,−1/2) there are 4 lines centered at Bavg with positions and relative intensities as shown in Table 1. The resonances for (mI(1), mI(2)) = (1/2,1/2) and (−1/2,−1/2) are independent of J and occur at the positions labeled MI = 1 and −1, respectively. The changes in the positions of the lines as J increases are discussed in the text and shown with dashed lines for AB splitting pattern c. B) First derivative spectra calculated with <t>dynbirm</t> with the same parameters.
    Matlab Based Program Dynbirm, supplied by MathWorks Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/matlab-based program dynbirm/product/MathWorks Inc
    Average 90 stars, based on 1 article reviews
    matlab-based program dynbirm - by Bioz Stars, 2026-04
    90/100 stars
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    Changes in EPR spectra of an 15N isotopically labeled dinitroxide as J increases. A) Stick diagram calculated with CuNO 31 using ν = 9.852 GHz, g = 2.006, AN = 22.4 G, and Gaussian absorption line width of 0.2 G for J = 0, J = 0.5 AN, J = 2 AN, and J >> AN. For the AB pattern resulting from (mI(1),mI(2)) = (−1/2,1/2) or (1/2,−1/2) there are 4 lines centered at Bavg with positions and relative intensities as shown in Table 1. The resonances for (mI(1), mI(2)) = (1/2,1/2) and (−1/2,−1/2) are independent of J and occur at the positions labeled MI = 1 and −1, respectively. The changes in the positions of the lines as J increases are discussed in the text and shown with dashed lines for AB splitting pattern c. B) First derivative spectra calculated with dynbirm with the same parameters.

    Journal: Concepts in magnetic resonance. Part A, Bridging education and research

    Article Title: Continuous wave electron paramagnetic resonance of nitroxide biradicals in fluid solution

    doi: 10.1002/cmr.a.21426

    Figure Lengend Snippet: Changes in EPR spectra of an 15N isotopically labeled dinitroxide as J increases. A) Stick diagram calculated with CuNO 31 using ν = 9.852 GHz, g = 2.006, AN = 22.4 G, and Gaussian absorption line width of 0.2 G for J = 0, J = 0.5 AN, J = 2 AN, and J >> AN. For the AB pattern resulting from (mI(1),mI(2)) = (−1/2,1/2) or (1/2,−1/2) there are 4 lines centered at Bavg with positions and relative intensities as shown in Table 1. The resonances for (mI(1), mI(2)) = (1/2,1/2) and (−1/2,−1/2) are independent of J and occur at the positions labeled MI = 1 and −1, respectively. The changes in the positions of the lines as J increases are discussed in the text and shown with dashed lines for AB splitting pattern c. B) First derivative spectra calculated with dynbirm with the same parameters.

    Article Snippet: The MatLab-based program dynbirm is available upon request to the corresponding author.

    Techniques: Labeling

    Absorption EPR spectra (solid lines) of VI at 20°C in aqueous tris buffer recorded at A) 258 MHz and B) 1.09 GHz by rapid scan, and C) at 9.854 G by CW EPR. The spectrum in C) is the first integral of the CW spectrum. Spectra were obtained with RF or microwave power that is small enough that it does not impact the line shape. The dashed lines are simulations obtained with dynbirm using g = 2.0051 and AN = 44.95 MHz (16.05 G). Other parameters are discussed in the text.

    Journal: Concepts in magnetic resonance. Part A, Bridging education and research

    Article Title: Continuous wave electron paramagnetic resonance of nitroxide biradicals in fluid solution

    doi: 10.1002/cmr.a.21426

    Figure Lengend Snippet: Absorption EPR spectra (solid lines) of VI at 20°C in aqueous tris buffer recorded at A) 258 MHz and B) 1.09 GHz by rapid scan, and C) at 9.854 G by CW EPR. The spectrum in C) is the first integral of the CW spectrum. Spectra were obtained with RF or microwave power that is small enough that it does not impact the line shape. The dashed lines are simulations obtained with dynbirm using g = 2.0051 and AN = 44.95 MHz (16.05 G). Other parameters are discussed in the text.

    Article Snippet: The MatLab-based program dynbirm is available upon request to the corresponding author.

    Techniques: