Baiano Carmen, Lupi Jacopo, Barone Vincenzo, Tasinato Nicola
Scuola Normale Superiore, Piazza Dei Cavalieri 7, I-56126 Pisa, Italy.
J Chem Theory Comput. 2022 May 10;18(5):3111-3121. doi: 10.1021/acs.jctc.1c01252. Epub 2022 Apr 21.
The isomerization of hydrogen cyanide to hydrogen isocyanide on icy grain surfaces is investigated by an accurate composite method (jun-Cheap) rooted in the coupled cluster ansatz and by density functional approaches. After benchmarking density functional predictions of both geometries and reaction energies against jun-Cheap results for the relatively small model system HCN···(HO), the best performing DFT methods are selected. A large cluster containing 20 water molecules is then employed within a QM/QM' approach to include a realistic environment mimicking the surface of icy grains. Our results indicate that four water molecules are directly involved in a proton relay mechanism, which strongly reduces the activation energy with respect to the direct hydrogen transfer occurring in the isolated molecule. Further extension of the size of the cluster up to 192 water molecules in the framework of a three-layer QM/QM'/MM model has a negligible effect on the energy barrier ruling the isomerization. Computation of reaction rates by the transition state theory indicates that on icy surfaces, the isomerization of HNC to HCN could occur quite easily even at low temperatures thanks to the reduced activation energy that can be effectively overcome by tunneling.
采用基于耦合簇假设的精确复合方法(jun-Cheap)和密度泛函方法,研究了氰化氢在冰粒表面异构化为异氰化氢的过程。在针对相对较小的模型体系HCN···(HO),将密度泛函对几何结构和反应能量的预测结果与jun-Cheap方法的结果进行基准测试后,选择了性能最佳的密度泛函理论(DFT)方法。然后在QM/QM'方法中采用包含20个水分子的大簇,以纳入模拟冰粒表面的实际环境。我们的结果表明,四个水分子直接参与质子传递机制,相对于孤立分子中发生的直接氢转移,这极大地降低了活化能。在三层QM/QM'/MM模型框架内,将簇的大小进一步扩展至192个水分子,对控制异构化的能垒影响可忽略不计。通过过渡态理论计算反应速率表明,在冰表面,由于活化能降低,通过隧道效应可有效克服,即使在低温下,异氰酸(HNC)异构化为氰化氢(HCN)也可能很容易发生。