r2023a software with easyspin 5.2.35 package (MathWorks Inc)
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90
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MathWorks Inc
r2023a software with easyspin 5.2.35 package
R2023a Software With Easyspin 5.2.35 Package, 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/product/r2023a+software+with+easyspin+5%2E2%2E35+package/10__1016_slash_j__radphyschem__2024__111785-39-28-24
Average 90 stars, based on 1 article reviews
R2023a Software With Easyspin 5.2.35 Package, 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/product/r2023a+software+with+easyspin+5%2E2%2E35+package/10__1016_slash_j__radphyschem__2024__111785-39-28-24
Average 90 stars, based on 1 article reviews
r2023a software with easyspin 5.2.35 package - by Bioz Stars,
2026-09
90/100 stars
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other:Article Title: Assessing the Radiation Stability of Key Ligands in Nuclear Waste Separation Article Snippet: Radical intermediates derived from di-n-butyl N,N-diethylcarbamoylphosphonate (DBDECP), N,N-bis(2ethylhexyl)butanamide (DEHBA), dioctyl phosphate (DOP), tributyl phosphate (TBP), N,N,N,N-tetraoctyl diglycolamide (TODGA), and octyl(phenyl)-N,N-diiso-butylcarbamoylmetliylphosphine oxide (CMPO), were examined by EPR spectroscopy at 77 K. In all cases, carbon-centered radicals originating from alkyl or amide compounds were consistently identified in the experimental spectra.. The spectral assignment was based on the advanced quantum chemical calculation at the DFT(B3LYP)/L1a_3 level of theory allowing determination the approximate conformations of the radicals involved.. The measured kinetics exhibit a linear accumulation of radicals up to an irradiation dose of 1 kGy. |