Protonated o-semiquinone radical as a mimetic of the humic acids native radicals: A DFT approach to the molecular structure and EPR properties

被引:13
|
作者
Witwicki, Maciej [1 ]
Jezierska, Julia [1 ]
机构
[1] Univ Wroclaw, Fac Chem, PL-50283 Wroclaw, Poland
关键词
ELECTRON-PARAMAGNETIC-RESONANCE; AB-INITIO CALCULATION; PHOTOSYSTEM-I; G-TENSORS; POLARIZABLE CONTINUUM; INDIGENOUS RADICALS; TRANSIENT RADICALS; CORRELATION-ENERGY; METAL-IONS; MODEL;
D O I
10.1016/j.gca.2012.03.010
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
Organic radicals are known to be an indispensable component of the humic acids (HA) structure. In HA two forms of radicals, stable (native) and short-lived (transient), are identified. Importantly, these radical forms can be easily differentiated by electron paramagnetic resonance (EPR) spectroscopy. This article provides a DFT-based insight into the electronic and molecular structure of the native radicals. The molecular models including an increase of the radical aromaticity and the hydrogen bonding between the radical and other functional groups of HA are taken under investigation. In consequence the interesting pieces of information on the structure of the native radical centers in HA are revealed and discussed, especially in terms of differences between the electronic structure of the native and transient forms. (C) 2012 Elsevier Ltd. All rights reserved.
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页码:384 / 391
页数:8
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