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<front>
<journal-meta>
<journal-id journal-id-type="publisher">global-journal-of-science-frontier-research-h-environment-environmental-geology</journal-id>
<journal-title-group>
<journal-title>Global Journal of Science Frontier Research - H: Environment &amp; Environmental geology</journal-title>
</journal-title-group>
<issn publication-format="print">0975-5896</issn>
<issn publication-format="electronic">2249-4626</issn>
<publisher><publisher-name>Global Journals Publishing Group Incorporated</publisher-name></publisher>
<self-uri xlink:href="https://globaljournals.org/journal-seo-export/jats/58233.xml" />
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<article-meta>
<article-id pub-id-type="publisher-id">58233</article-id>
<title-group>
<article-title>Investigation of Formaldehyde+Hydrogen Fluoride Complex in Gas Phase by the Help of Ftir Spectroscopy and Computational Methods</article-title>
<subtitle>FTIR and Quantum Study of H2CO...HF Complexes</subtitle>
</title-group>
<contrib-group>
<contrib contrib-type="author"><name><surname>Amonov</surname><given-names>Akhtam</given-names></name><xref ref-type="aff" rid="aff1" />
</contrib>
</contrib-group>
<aff id="aff1">UZBEKISTAN</aff>
<pub-date publication-format="electronic" date-type="pub" iso-8601-date="2023-05-02">
<day>02</day>
<month>05</month>
<year>2023</year>
</pub-date>
<volume>23</volume>
<issue>H1</issue>
<fpage>15</fpage>
<lpage>19</lpage>
<abstract><p>High-resolution infrared absorption spectra of the H2CO•••HF complex and its monomers are recorded in a gas phase in C=O and C-H regions using Bruker HR 125 spectrometer recorded at 0.05 cm-1 resolution. After complex formation about the HF stretching band complicated shapes are not observed due to weak interaction couplings between C=O and C-H stretching of the H2CO•••HF complex. Also, quantum chemical calculations are performed in mp2//6311++g(3df, 3pd) approximation, and energetic, geometrical, and harmonic spectral parameters have been calculated.</p></abstract>
<kwd-group kwd-group-type="author-generated">
<kwd>absorption spectra</kwd>
<kwd>hydrogen bond</kwd>
<kwd>hydrogen fluoride</kwd>
<kwd>formaldehyde.</kwd>
</kwd-group>
<self-uri content-type="pdf" xlink:href="https://globaljournals.org/GJSFR_Volume23/4-Investigation-of-Formaldehyde-Hydrogen.pdf" />
<self-uri content-type="html" xlink:href="https://globaljournals.org/scholarly-articles/investigation-of-formaldehydehydrogen-fluoride-complex-in-gas-phase-by-the-help-of-ftir-spectroscopy-and-computational-methods/" />
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<body>
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<title>Full Text</title>
<p>High resolution infrared absorption spectra of the H 2 COÂ·Â·Â·HF complex and its monomers are recorded in gas phase in C=O and Câˆ’H regions by means of Bruker HR 125 spectrometer recorded at 0.05 cm -1 resolution. Upon the complexation in the HF stretching band of complex asymmetrical shape was not observed due to weak interaction couplings between C=O and Câˆ’H stretching of the H 2 COâ€¢â€¢â€¢HF complex. Additionally, quantum chemical calculations are performed in mp2//6311++g(3df, 3pd) approximation and energetic, geometrical, and spectral parameters are calculated.</p>
</sec>
</body>
</article>