The absolute cross-section of the reactive collision of P+(3P) with D2: a combined theoretical and experimental study

Abstract

In this work, we combine theoretical and experimental methods to study the P+(3P) + D2 → PD+ + D reaction. As a result, the absolute cross-section as a function of collision energy is obtained. Experimentally, the cross-section is measured using the guided ion beam technique (GIB), where P+ is produced by VUV photons at the SOLEIL synchrotron using PCl3 as a precursor. Theoretically, the cross-section is calculated from first principles. The potential energy surfaces of the three electronic states correlating with the P+(3P) are constructed by fitting MRCI points, and reaction dynamics are performed on each of them independently, hence neglecting couplings. The total cross-section is then obtained from the weighted contribution of each considered electronic state. Our findings show good agreement between the measured and calculated cross-sections, with a small discrepancy indicating that spin–orbit and non-adiabatic coupling, not considered in this work, may play a role in this reaction. The results hereafter presented demonstrate that the chemistry of the third-row atomic cations with molecular hydrogen is generally unfavoured, unlike their second-row homologues, thus manifesting the existence of boundaries to the applicability of the so-called chemical analogy (i.e., assuming the same chemical behaviour for elements belonging to the same group).

Graphical abstract: The absolute cross-section of the reactive collision of P+(3P) with D2: a combined theoretical and experimental study

Article information

Article type
Paper
Submitted
27 Nov 2025
Accepted
30 Jan 2026
First published
05 Feb 2026
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2026, Advance Article

The absolute cross-section of the reactive collision of P+(3P) with D2: a combined theoretical and experimental study

J. Alonso de la Fuente, M. Michielan, C. Sanz Sanz, S. Gómez Carrasco, C. Alcaraz, R. Thissen, N. Solem, M. Polášek, D. Ascenzi and A. Zanchet, Phys. Chem. Chem. Phys., 2026, Advance Article , DOI: 10.1039/D5CP04609B

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