A Comprehensive Sulfur Chemistry Network Including Excited S(1D) and SO(1{\Delta}) for the XODIAC Photochemical Model: Accounting for Missing Sulfur Processes in Venus and Exo-Venus Analogs
Priyankush Ghosh, Namrata Rani, Jeehyun Yang, Karen Willacy, P. B. Rimmer, Liton Majumdar

TL;DR
This study enhances sulfur chemistry models for Venus and exoplanets by computing reaction kinetics for excited sulfur species, integrating them into a photochemical model, and analyzing their impact on atmospheric composition.
Contribution
It provides new kinetic data for excited sulfur reactions, incorporates them into the XODIAC model, and explores their effects on Venus and exo-Venus atmospheres under various conditions.
Findings
Inclusion of excited sulfur reactions slightly affects Venus's upper atmosphere.
Adding a near-surface sulfur source improves model agreement with observations.
Updated chemistry significantly alters sulfur species in irradiated exo-Venus atmospheres.
Abstract
Sulfur chemistry plays a central role in controlling the atmospheric structure, cloud formation, and composition of Venus and Venus-like exoplanets. However, key reactions involving ground- and excited-state sulfur species remain poorly constrained, and existing photochemical models often rely on incomplete or uncertain kinetic data under high-temperature, CO2-rich conditions. In this work, we compute kinetic parameters for reactions of ground-state S(3P) and excited-state S(1D) with CO2 under Venus-like conditions, forming SO(3Sigma), SO(1Delta), and CO. We characterize the underlying potential energy surfaces, identify intermediate complexes, and derive temperature-dependent rate coefficients using a master-equation framework based on the chemically significant eigenvalue method. We also provide NASA 7-term polynomial coefficients for S and SO in both ground and excited states to…
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