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

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Bibliographic Details
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
Description
ISSN:00219606
DOI:10.1063/5.0296066