Formation of hydrogen bonding network of methane sulfonic acid at low degree of hydration (MSA)m·(H2...
Formation of hydrogen bonding network of methane sulfonic acid at low degree of hydration (MSA)m·(H2O)n (m = 1–2 and n = 1–5)
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London: Nature Publishing Group UK
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English
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London: Nature Publishing Group UK
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This study employs ab initio calculations based on density functional theory (DFT) to investigate the structural properties,
1
H-NMR spectra, and vibrational spectra of methane sulfonic acid (MSA) at low degree of hydration. The findings reveal that energetically stable structures are formed by small clusters consisting of one or two MSA mole...
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Full title
Formation of hydrogen bonding network of methane sulfonic acid at low degree of hydration (MSA)m·(H2O)n (m = 1–2 and n = 1–5)
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TN_cdi_doaj_primary_oai_doaj_org_article_fa27186e19e04d619db6349620a69874
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_fa27186e19e04d619db6349620a69874
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ISSN
2045-2322
E-ISSN
2045-2322
DOI
10.1038/s41598-024-61364-0
