Hydration of Atmospheric Molecular Clusters II: Organic Acid-Water Clusters.

Using computational methods, we study the gas phase hydration of three different atmospherically relevant organic acids with up to 10 water molecules. We study a dicarboxylic acid (pinic acid) and a tricarboxylic acid (3-methyl-1,2,3-butanetricarboxylic acid (mbtca)) that are both identified as products from α-pinene oxidation reactions. We also study a 2-oxohexanediperoxy acid (ohdpa) that has been identified as a product from cyclohexene autoxidation. To sample the cluster structures, we employ our recently developed systematic hydrate sampling technique and identify a total of 551 hydrate clusters. The cluster structures and thermochemical parameters (at 298.15 K and 1 atm) are obtained at the ωB97X-D/6-31++G(d,p) level of theory, and the single point energy of the clusters have been refined using a high level DLPNO-CCSD(T)/aug-cc-pVTZ calculation. We find that all three tested organic acids interact significantly more weakly with water compared to the primary nucleation precursor sulfuric acid. Even at 100% relative humidity (298.15 K and 1 atm), we find that ohdpa remains unhydrated and only the monohydrate of pinic acid and mbtca are slightly populated (4% and 2%, respectively). From the obtained molecular structures, potential implications for the ice nucleating ability of aerosol particles is discussed.

[1]  F. Yu,et al.  Formation and properties of hydrogen-bonded complexes of common organic oxalic acid with atmospheric nucleation precursors , 2010 .

[2]  H. Kjaergaard,et al.  Effects of chemical complexity on the autoxidation mechanisms of endocyclic alkene ozonolysis products: from methylcyclohexenes toward understanding α-pinene. , 2015, The journal of physical chemistry. A.

[3]  J. A. Navarro,et al.  Hydration of atmospherically relevant molecular clusters: computational chemistry and classical thermodynamics. , 2014, The journal of physical chemistry. A.

[4]  M. McGrath,et al.  From quantum chemical formation free energies to evaporation rates , 2011 .

[5]  P. Adams,et al.  Uncertainty in global CCN concentrations from uncertain aerosol nucleation and primary emission rates , 2008 .

[6]  Alexey B. Nadykto,et al.  Strong hydrogen bonding between atmospheric nucleation precursors and common organics , 2007 .

[7]  J. Elm,et al.  Basis set convergence of the binding energies of strongly hydrogen-bonded atmospheric clusters. , 2017, Physical chemistry chemical physics : PCCP.

[8]  M. Rissanen,et al.  α-Pinene Autoxidation Products May Not Have Extremely Low Saturation Vapor Pressures Despite High O:C Ratios. , 2016, The journal of physical chemistry. A.

[9]  T. Petäjä,et al.  The Role of Sulfuric Acid in Atmospheric Nucleation , 2010, Science.

[10]  T. Petäjä,et al.  Molecular understanding of atmospheric particle formation from sulfuric acid and large oxidized organic molecules , 2013, Proceedings of the National Academy of Sciences.

[11]  S. Pandis,et al.  A study of the ability of pure secondary organic aerosol to act as cloud condensation nuclei , 1997 .

[12]  Jorge Lima,et al.  Role of sulphuric acid, ammonia and galactic cosmic rays in atmospheric aerosol nucleation , 2011, Nature.

[13]  J. Seinfeld,et al.  Oxidation Products of Biogenic Emissions Contribute to Nucleation of Atmospheric Particles , 2014, Science.

[14]  T. Kurtén,et al.  What Is Required for Highly Oxidized Molecules To Form Clusters with Sulfuric Acid? , 2017, The journal of physical chemistry. A.

[15]  T. Hoffmann,et al.  Supporting material , 2019, Manual for Developing Intercultural Competencies.

[16]  Kurt V Mikkelsen,et al.  Hydration of Atmospheric Molecular Clusters: A New Method for Systematic Configurational Sampling. , 2018, The journal of physical chemistry. A.

[17]  Shuai Jiang,et al.  Hydration of a sulfuric acid–oxalic acid complex: acid dissociation and its atmospheric implication , 2015 .

[18]  I. Riipinen,et al.  The role of low-volatility organic compounds in initial particle growth in the atmosphere , 2016, Nature.

[19]  Hannah R. Leverentz,et al.  Energetics of atmospherically implicated clusters made of sulfuric acid, ammonia, and dimethyl amine. , 2013, The journal of physical chemistry. A.

[20]  I. Riipinen,et al.  Evidence for the role of organics in aerosol particle formation under atmospheric conditions , 2010, Proceedings of the National Academy of Sciences.

[21]  Zesheng Li,et al.  Effect of Water on the Structure and Stability of Hydrogen-Bonded Oxalic Acid Dimer. , 2017, Chemphyschem : a European journal of chemical physics and physical chemistry.

[22]  Frank Neese,et al.  The ORCA program system , 2012 .

[23]  H. Kjaergaard,et al.  The formation of highly oxidized multifunctional products in the ozonolysis of cyclohexene. , 2014, Journal of the American Chemical Society.

[24]  K. Mikkelsen,et al.  Computational approaches for efficiently modelling of small atmospheric clusters , 2014 .

[25]  J. Stewart Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements , 2007, Journal of molecular modeling.

[26]  K. Mikkelsen,et al.  Molecular interaction of pinic acid with sulfuric acid: exploring the thermodynamic landscape of cluster growth. , 2014, The journal of physical chemistry. A.

[27]  M. Hallquist,et al.  High-Molecular Weight Dimer Esters Are Major Products in Aerosols from α-Pinene Ozonolysis and the Boreal Forest , 2016 .

[28]  H. Kjaergaard,et al.  Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in α-Pinene Ozonolysis Products. , 2015, The journal of physical chemistry. A.

[29]  O. Boucher,et al.  Estimates of the direct and indirect radiative forcing due to tropospheric aerosols: A review , 2000 .

[30]  M. Head‐Gordon,et al.  Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections. , 2008, Physical chemistry chemical physics : PCCP.

[31]  T. Kurtén,et al.  Density functional theory basis set convergence of sulfuric acid-containing molecular clusters , 2016 .

[32]  U. Pöschl,et al.  Competition between water uptake and ice nucleation by glassy organic aerosol particles , 2014 .

[33]  B. Svenningsson,et al.  CCN activation of slightly soluble organics: the importance of small amounts of inorganic salt and particle phase , 2004 .

[34]  Frank Neese,et al.  Natural triple excitations in local coupled cluster calculations with pair natural orbitals. , 2013, The Journal of chemical physics.

[35]  Shuai Jiang,et al.  Interaction of oxalic acid with methylamine and its atmospheric implications , 2017, RSC advances.

[36]  H. Kjaergaard,et al.  A large source of low-volatility secondary organic aerosol , 2014, Nature.

[37]  Wei-Jun Zhang,et al.  Theoretical study of the hydration of atmospheric nucleation precursors with acetic acid. , 2014, The journal of physical chemistry. A.

[38]  Dimitrios Kotzias,et al.  cis-Pinic acid, a possible precursor for organic aerosol formation from ozonolysis of α-pinene , 1998 .

[39]  T. Peter,et al.  A combined particle trap/HTDMA hygroscopicity study of mixed inorganic/organic aerosol particles , 2008 .

[40]  Hanna Vehkamäki,et al.  Amines are likely to enhance neutral and ion-induced sulfuric acid-water nucleation in the atmosphere more effectively than ammonia , 2008 .

[41]  T. Petäjä,et al.  Estimating the contribution of organic acids to northern hemispheric continental organic aerosol , 2015 .

[42]  K. Mikkelsen,et al.  Assessment of binding energies of atmospherically relevant clusters. , 2013, Physical chemistry chemical physics : PCCP.

[43]  H. Vehkamäki,et al.  The Effect of Water and Bases on the Clustering of a Cyclohexene Autoxidation Product C6H8O7 with Sulfuric Acid. , 2016, The journal of physical chemistry. A.

[44]  F. Tao,et al.  Theoretical study on the structure and stabilities of molecular clusters of oxalic acid with water. , 2012, The journal of physical chemistry. A.

[45]  W. Malm,et al.  Estimates of aerosol species scattering characteristics as a function of relative humidity , 2001 .

[46]  Renyi Zhang,et al.  A theoretical study of hydrated molecular clusters of amines and dicarboxylic acids. , 2013, The Journal of chemical physics.

[47]  T. Kurtén,et al.  Computational Study of the Clustering of a Cyclohexene Autoxidation Product C6H8O7 with Itself and Sulfuric Acid. , 2015, The journal of physical chemistry. A.

[48]  Frank Neese,et al.  An efficient and near linear scaling pair natural orbital based local coupled cluster method. , 2013, The Journal of chemical physics.

[49]  Qiang Liu,et al.  Theoretical study on stable small clusters of oxalic acid with ammonia and water. , 2014, The journal of physical chemistry. A.