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Time-dependent density functional theory investigation of the formation of H3+ from alkanes.

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Title: Time-dependent density functional theory investigation of the formation of H3+ from alkanes.
Authors: Jiang, C.1, Taylor, Samuel S.1, Wang, Kedong2, Covington, Cody L.3, Varga, Kalman1 kalman.varga@vanderbilt.edu
Source: Journal of Chemical Physics. 12/7/2025, Vol. 163 Issue 21, p1-11. 11p.
Database: Academic Search Ultimate
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Header DbId: asn
DbLabel: Academic Search Ultimate
An: 189857259
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PubType: Academic Journal
PubTypeId: academicJournal
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  Data: Time-dependent density functional theory investigation of the formation of H3+ from alkanes.
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  Data: <searchLink fieldCode="AR" term="%22Jiang%2C+C%2E%22">Jiang, C.</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Taylor%2C+Samuel+S%2E%22">Taylor, Samuel S.</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Wang%2C+Kedong%22">Wang, Kedong</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AR" term="%22Covington%2C+Cody+L%2E%22">Covington, Cody L.</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AR" term="%22Varga%2C+Kalman%22">Varga, Kalman</searchLink><relatesTo>1</relatesTo><i> kalman.varga@vanderbilt.edu</i>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Chemical+Physics%22">Journal of Chemical Physics</searchLink>. 12/7/2025, Vol. 163 Issue 21, p1-11. 11p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=189857259
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        Value: 10.1063/5.0296066
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      – Code: eng
        Text: English
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        PageCount: 11
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      – TitleFull: Time-dependent density functional theory investigation of the formation of H3+ from alkanes.
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            NameFull: Jiang, C.
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            NameFull: Taylor, Samuel S.
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            NameFull: Wang, Kedong
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            NameFull: Covington, Cody L.
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              Text: 12/7/2025
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              Y: 2025
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