Luo Yang, Ma Hong, Sun Yuxia, Che Penghua, Nie Xin, Wang Tianlong, Xu Jie
State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian National Laboratory for Clean Energy , Dalian 116023, P. R. China.
University of Chinese Academy of Sciences , Beijing 100049, P. R. China.
J Phys Chem A. 2018 Jan 25;122(3):843-848. doi: 10.1021/acs.jpca.7b10637. Epub 2018 Jan 12.
Experimental measurement for the binding energy of hydrogen-bonds (HBs) has long been an attractive and challenging topic in chemistry and biochemistry. In the present study, the binding energy of OH···O HBs can be determined by H NMR technique using a set of model biomass-derived hydroxyl compounds, including furfuryl alcohol, isosorbide, tetrahydrofurfuryl alcohol, and (S)-3-hydroxytetrahydrofuran. By performing concentration- and temperature-variation experiments, we put forward a modified Arrhenius-type equation, in which the compensated natural logarithm of the chemical shift (ln δ + Δ) is linearly correlated with 1/T. HBs energies can be directly determined by the slope of the plot, and are substantiated by density functional theory (DFT) theoretical calculations. This study provides a reliable method to measure the binding energy of OH···O HBs in hydroxyl-containing biomass-derived feedstocks.
氢键(HBs)结合能的实验测量长期以来一直是化学和生物化学领域一个引人关注且具有挑战性的课题。在本研究中,OH···O氢键的结合能可以通过核磁共振氢谱(1H NMR)技术,利用一组源自生物质的模型羟基化合物来测定,这些化合物包括糠醇、异山梨醇、四氢糠醇和(S)-3-羟基四氢呋喃。通过进行浓度和温度变化实验,我们提出了一个修正的阿累尼乌斯型方程,其中化学位移的补偿自然对数(ln δ + Δ)与1/T呈线性相关。氢键能可直接由该图的斜率确定,并通过密度泛函理论(DFT)理论计算得到证实。本研究提供了一种可靠的方法来测量含羟基生物质衍生原料中OH···O氢键的结合能。