Low-energy dissociative recombination of OH+
Year: 2025
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0261887
Authors: J. Forer, D. Hvizdoš, C. H. Greene, V. Kokoouline
Language: English
Topic: Atomic and Molecular Physics
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Awards: Collaborative Research: Theoretical Description of Electron-driven Chemical Processes and Related Reactions, Non-Adiabatic Photonic Processes in Molecular Plasma, PHYSICS OF CORRELATED SYSTEMS, Postdoctoral Fellowship: AAPF: Improved Astrochemical Data for Diffuse Cloud Models: Theoretical Dissociative Recombination Rate Coefficients for OH+, H2O+, and H2Cl+
OpenAlex ID: W4410096775
