Al-Jabiri Mohamad H, Hazrah Arsh S, Jäger Wolfgang
Department of Chemistry, University of Alberta, Edmonton, Alberta T6G 2G2, Canada.
J Phys Chem A. 2022 Sep 29;126(38):6686-6694. doi: 10.1021/acs.jpca.2c05120. Epub 2022 Sep 16.
Organic acids are released during wildfire combustion and can influence aerosol formation and growth. Conformational flexibility is thought to be advantageous in stabilizing the precritical nucleus in the process of aerosol particle formation and allowing for further complexation with other atmospheric constituents. We describe here a study of the conformational flexibility of vanillic acid and its monohydrate using electronic structure calculations and Fourier transform microwave spectroscopy. Computationally, 12 and 28 conformers were found for the monomer and monohydrate, respectively. The two lowest energy conformers of both the vanillic acid monomer and the vanillic acid-water complex could be experimentally identified. The deviation between experimental and theoretical rotational constants determined at the MP2/aug-cc-pVTZ and DFT B3LYP-D3(BJ)/def2-TZVP levels of theory is less than 1%. No tunneling splittings were observed, which suggests a relatively high barrier to methyl internal rotation, in agreement with other, previously studied vanillin derivatives. Furthermore, no -type transitions could be observed for the vanillic acid monomer, in agreement with the computed zero -dipole moment component of the two lowest energy structures. For the monohydrate the absence of -type transitions is rationalized by averaging over a large amplitude motion involving the free H atom of the water unit. From the theoretical structures, it is apparent that intramolecular hydrogen bonds play a significant role in stabilizing the lowest energy conformers. To further characterize the intramolecular interactions in the monomer and intra- and intermolecular interactions in the monohydrate, quantum theory of atoms-in-molecules (QTAIM), noncovalent interactions (NCI), and intrinsic bond strength index (IBSI) analyses were performed. The atmospheric abundance of the vanillic acid monohydrate relative to the monomer was evaluated to assess its atmospheric significance.
有机酸在野火燃烧过程中释放出来,并会影响气溶胶的形成和生长。构象灵活性被认为有利于在气溶胶颗粒形成过程中稳定临界前核,并允许其与其他大气成分进一步络合。我们在此描述一项利用电子结构计算和傅里叶变换微波光谱对香草酸及其一水合物的构象灵活性进行的研究。通过计算,分别发现单体和一水合物有12种和28种构象。香草酸单体和香草酸 - 水络合物的两个最低能量构象都可以通过实验确定。在MP2/aug - cc - pVTZ和DFT B3LYP - D3(BJ)/def2 - TZVP理论水平下测定的实验和理论转动常数之间的偏差小于1%。未观察到隧道分裂,这表明甲基内旋转存在相对较高的势垒,这与其他先前研究的香草醛衍生物一致。此外,香草酸单体未观察到 - 型跃迁,这与计算出的两个最低能量结构的零偶极矩分量一致。对于一水合物,由于涉及水单元游离氢原子的大幅度运动的平均作用, - 型跃迁的缺失得到了解释。从理论结构来看,分子内氢键在稳定最低能量构象中起着重要作用。为了进一步表征单体中的分子内相互作用以及一水合物中的分子内和分子间相互作用,进行了分子中的原子量子理论(QTAIM)、非共价相互作用(NCI)和固有键强度指数(IBSI)分析。评估了香草酸一水合物相对于单体在大气中的丰度,以评估其大气意义。