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Updated: Jun 19, 2026

Analysis of Complex Molecules and Their Reactions on Surfaces by Means of Cluster-Induced Desorption/Ionization Mass Spectrometry
Published on: March 1, 2020
Dissociative charge exchange dynamics of HN2(+) and DN2(+)
John D Savee1, Richard D Thomas, Jennifer E Mann
1Department of Chemistry and Biochemistry, University of California at San Diego, La Jolla, California 92093-0340, USA.
Abstract:
Translational spectroscopy coupled with coincidence detection techniques has been used to study the dissociation dynamics of ground state H/D+N(2) products resulting from charge exchange between keV beams of HN(2)(+)/DN(2)(+) and cesium. Analysis of the product kinetic energy release suggests that dissociation of HN(2) and DN(2) proceeds from initial populations in the (2)A("), 2 (2)A('), and 3s Rydberg electronic states of the neutral molecule. Although all three excited electronic states must eventually couple to the 1 (2)A(') ground state of HN(2)/DN(2), the resulting dissociation dynamics exhibit a significant dependence on the initial electronic state. Potential mechanisms are discussed in light of the observed product kinetic energy release distributions.
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