ENDOR determination of hyperfine tensors for protons of hydrogen bonds in imidazole and 1,2,4-triazole radicals
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977200101231
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3. Die Röntgenstrukturanalyse von 1, 2, 4-Triazol
4. Refinement of the crystal and molecular structure of 1,2,4-triazole (C2H3N3) at low temperature
5. Physikalische Eigenschaften von Pyrazol, Imidazol und 4-Methylimidazol und ihrer Lösungen, besonders in Benzol
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1. 1,2,4-Triazolato paddlewheel dibismuth complexes with very short Bi(ii)–Bi(ii) bonds: bismuth(iii) oxidation of 1,2,4-triazolato anions into neutral N-1,2,4-triazolyl radicals;Dalton Transactions;2020
2. Interaction Tensors and Local Dynamics in Common Structural Motifs of Nitrogen: A Solid-State 14N NMR and DFT Study;Journal of the American Chemical Society;2010-12-23
3. 2,5-Dihydro-1H-1,2,4-triazol-2-yl radicals: Syntheses and properties;Tetrahedron;1995-11
4. Single-crystal proton ENDOR studies of the [Fe4S4]3+ cluster: determination of the spin population distribution and proposal of a model to interpret the 1H NMR paramagnetic shifts in high-potential ferredoxins;Journal of the American Chemical Society;1993-06
5. Radiation chemistry of amidines;Amidines and Imidates (1991);1991-01
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