Knattrup Yosef, Elm Jonas
Department of Chemistry, Aarhus University, Langelandsgade 140, 8000 Aarhus C, Denmark.
Department of Chemistry, iClimate, Aarhus University, Langelandsgade 140, 8000 Aarhus C, Denmark.
ACS Omega. 2022 Aug 23;7(35):31551-31560. doi: 10.1021/acsomega.2c04278. eCollection 2022 Sep 6.
Nitric acid (NA) has previously been shown to affect atmospheric new particle formation; however, its role still remains highly uncertain. Through the employment of state-of-the-art quantum chemical methods, we study the (acid)(base) and (acid)(base) clusters containing at least one nitric acid (NA) and sulfuric acid (SA) or methanesulfonic acid (MSA) with bases ammonia (A), methylamine (MA), dimethylamine (DMA), trimethylamine (TMA), and ethylenediamine (EDA). The initial cluster configurations are generated using the ABCluster program. PM7 and ωB97X-D/6-31++G(d,p) calculations are used to reduce the number of relevant configurations. The thermochemical parameters are calculated at the ωB97X-D/6-31++G(d,p) level of theory with the quasi-harmonic approximation, and the final single-point energies are calculated with high-level DLPNO-CCSD(T)/aug-cc-pVTZ calculations. The enhancing effect from the presence of nitric acid on cluster formation is studied using the calculated thermochemical data and cluster dynamics simulations. We find that when NA is in excess compared with the other acids, it has a substantial enhancing effect on the cluster formation potential.
硝酸(NA)先前已被证明会影响大气中新粒子的形成;然而,其作用仍高度不确定。通过采用最先进的量子化学方法,我们研究了含有至少一个硝酸(NA)和硫酸(SA)或甲磺酸(MSA)以及碱氨(A)、甲胺(MA)、二甲胺(DMA)、三甲胺(TMA)和乙二胺(EDA)的(酸)(碱)和(酸)(碱)簇。初始簇构型使用ABCluster程序生成。采用PM7和ωB97X-D/6-31++G(d,p)计算来减少相关构型的数量。热化学参数在ωB97X-D/6-31++G(d,p)理论水平下采用准谐波近似计算,最终单点能量采用高水平的DLPNO-CCSD(T)/aug-cc-pVTZ计算。利用计算得到的热化学数据和簇动力学模拟研究了硝酸的存在对簇形成的增强作用。我们发现,当NA相对于其他酸过量时,它对簇形成潜力有显著的增强作用。