β-O-4′ Dimerization of Coniferyl Alcohol: Ab Initio Study

被引:1
|
作者
Petrenko, V. E. [1 ]
Bogdan, T., V [2 ]
Odintsova, E. G. [1 ]
Antipova, M. L. [1 ]
Bogdan, V., I [2 ,3 ]
机构
[1] Russian Acad Sci, Krestov Inst Chem Solut, Ivanovo 153045, Russia
[2] Moscow MV Lomonosov State Univ, Fac Chem, Moscow 119234, Russia
[3] Russian Acad Sci, Zelinsky Inst Organ Chem, Moscow 119991, Russia
基金
俄罗斯基础研究基金会;
关键词
coniferyl alcohol; radical forms of coniferyl alcohol; beta-O-4 ' coniferyl alcohol dimer; molecular electrostatic potential; radical dimerization; lignin;
D O I
10.1134/S0036024422030190
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The structures of two radical forms of coniferyl alcohol and their dimer are optimized by density functional means using the B3LYP functional in the 6-31G (d,p) basis. Geometric parameters, energies of interaction, and molecular electrostatic potential are calculated. The distributions of the molecular electrostatic potential for the radical forms and beta-O-4' dimer of coniferyl alcohol are analyzed. The energy preference of the formation of the beta-O-4' bonds during the radical dimerization of coniferyl alcohol, which ultimately leads to the formation of an irregular polymer (lignin), is established.
引用
收藏
页码:680 / 683
页数:4
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