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Molecular-level insight into uptake of dimethylamine on hydrated nitric acid clusters

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F22%3A00560607" target="_blank" >RIV/61388955:_____/22:00560607 - isvavai.cz</a>

  • Result on the web

    <a href="https://hdl.handle.net/11104/0333468" target="_blank" >https://hdl.handle.net/11104/0333468</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1039/d2ea00094f" target="_blank" >10.1039/d2ea00094f</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Molecular-level insight into uptake of dimethylamine on hydrated nitric acid clusters

  • Original language description

    Mixed nitric acid/water clusters with dimethylamine (DMA) represent a suitable model system for understanding acid–base chemistry in atmospherically relevant clusters. We investigate these clusters in a detailed molecular-beam experiment accompanied by ab initio calculations. The (HNO3)M(H2O)N clusters are produced by supersonic expansion into vacuum and doped by DMA molecules in a pickup process. Two complementary mass spectrometry approaches are employed to analyze the resulting (DMA)K(HNO3)M(H2O)N clusters: (i) electron impact ionization at 70 eV to form positive cluster ions and (ii) low-energy electron attachment at 0–10 eV to form negative clusters. The positive ion spectra contain mainly protonated (DMA)k(HNO3)mH+ clusters with k = m + 1, whereas the negative ones are dominated by (DMA)k(HNO3)mNO−3 with m ≥ k, followed by (DMA)k(HNO3)mNO2− (m > k) ions with low abundances. These observations are rationalized by our calculations, which exhibit the tendency of the mixed clusters to maximize the number DMA·H+ and NO3− ions in the clusters. In the neutral clusters, this is fulfilled for 1 : 1 ratio of DMA and HNO3, while the positively charged (DMA)k(HNO3)mH+ clusters satisfy this condition for k = m + 1. The protonated clusters always contain the DMA·H+ moiety. For the negatively charged cluster ions, thermochemistry supports the prevailing formation of NO−3 and m ≥ k ion composition. Furthermore, the NO−3-containing cluster ions can form when an electron attaches to the protonated moiety of the DMA·H+⋯NO−3 ion pair in the cluster, which leads to H atom evaporation. From the gas phase HNO3 molecule, where NO−2 is formed exclusively upon an electron attachment, the tendency to form NO−3 increases to hydrated HNO3 clusters, where both NO−2 and NO−3 ions are generated in approximately equal abundances, to the DMA doped clusters, where NO−3 strongly prevails NO−2.n

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10403 - Physical chemistry

Result continuities

  • Project

    <a href="/en/project/GA21-07062S" target="_blank" >GA21-07062S: Clusters of PAHs in Laboratory Research of Astrochemical and Atmospherical Processes</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2022

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Environmental Science: Atmospheres

  • ISSN

    2634-3606

  • e-ISSN

  • Volume of the periodical

    2

  • Issue of the periodical within the volume

    AUG 2022

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    11

  • Pages from-to

    1292-1302

  • UT code for WoS article

    000850243000001

  • EID of the result in the Scopus database

    2-s2.0-85138591103