Wang Peiwen, Zhao Nan, Tang Yizhen
Environment Research Institute, Shandong University , Shanda South Road 27, 250100 Shandong, China.
School of Environmental and municipal engineering, Qingdao University of Technology , Fushun Road 11, 266033 Qingdao, China.
J Phys Chem A. 2017 Jul 6;121(26):5045-5055. doi: 10.1021/acs.jpca.7b04342. Epub 2017 Jun 21.
Methyl iodine (CHI) and carbon tetrachloride (CCl) are both important volatile precursors for atmospheric ozone destruction. CHI and CCl can act as halogen bond donors to form molecular complexes with atmospheric organic species, such as 2,5-dihydrofuran, tetrahydrofuran, and acetone. This study characterized the halogen bonds in the CHI and CCl complexes using matrix isolation infrared spectroscopy and density functional theory calculations. With the combination of vibrational frequencies in spectra and the calculated interaction energies, frequencies and atoms-in-molecules analyses, we confirmed the formation of halogen-bonded complexes. CHI as a halogen-bond donor is comparable or slightly weaker than CCl, and furans involving ether oxygens are better halogen acceptors than acetone. The results help to understand the possibilities of formation of atmospheric molecular complexes that may influence the atmospheric chemical activities and enhance the aerosol formation.
甲基碘(CHI)和四氯化碳(CCl)都是大气中臭氧破坏的重要挥发性前体。CHI和CCl可作为卤素键供体与大气中的有机物种形成分子复合物,如2,5 - 二氢呋喃、四氢呋喃和丙酮。本研究利用基质隔离红外光谱和密度泛函理论计算对CHI和CCl复合物中的卤素键进行了表征。结合光谱中的振动频率、计算得到的相互作用能、频率和分子中的原子分析,我们证实了卤素键合复合物的形成。作为卤素键供体,CHI与CCl相当或略弱,含醚氧的呋喃比丙酮是更好的卤素受体。这些结果有助于理解可能影响大气化学活性并增强气溶胶形成的大气分子复合物形成的可能性。