Theoretical investigation of Hydrogen sulfide adsorption on doped phthalocyanine nanosheets: DFT calculations.

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Title: Theoretical investigation of Hydrogen sulfide adsorption on doped phthalocyanine nanosheets: DFT calculations.
Alternate Title: Investigación teórica de la adsorción de sulfuro de hidrógeno en nanohojas de ftalocianina dopadas: cálculos DFT.
Authors: Hameed, Rasha H.1 rasha.hani@uobasrah.edu.iq, Al-Anber, Mohanned J.1 mohanned.mohammed@uobasrah.edu.iq
Source: Dyna (0012-7353). ene-mar2026, Vol. 92 Issue 240, p46-52. 7p.
Database: Academic Search Ultimate
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  Data: Theoretical investigation of Hydrogen sulfide adsorption on doped phthalocyanine nanosheets: DFT calculations.
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  Data: Investigación teórica de la adsorción de sulfuro de hidrógeno en nanohojas de ftalocianina dopadas: cálculos DFT.
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  Data: <searchLink fieldCode="AR" term="%22Hameed%2C+Rasha+H%2E%22">Hameed, Rasha H.</searchLink><relatesTo>1</relatesTo><i> rasha.hani@uobasrah.edu.iq</i><br /><searchLink fieldCode="AR" term="%22Al-Anber%2C+Mohanned+J%2E%22">Al-Anber, Mohanned J.</searchLink><relatesTo>1</relatesTo><i> mohanned.mohammed@uobasrah.edu.iq</i>
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  Data: <searchLink fieldCode="JN" term="%22Dyna+%280012-7353%29%22">Dyna (0012-7353)</searchLink>. ene-mar2026, Vol. 92 Issue 240, p46-52. 7p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=192469900
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      – Type: doi
        Value: 10.15446/dyna.v93n240.120827
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      – Code: eng
        Text: English
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        PageCount: 7
        StartPage: 46
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      – TitleFull: Theoretical investigation of Hydrogen sulfide adsorption on doped phthalocyanine nanosheets: DFT calculations.
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              Text: ene-mar2026
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              Y: 2026
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              Value: 240
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