Multireference configuration interaction study of the predissociation of C$_{2}$ via its $F\,^1\Pi_u$ state
Zhongxing Xu, S. R. Federman, William M. Jackson, Cheuk-Yiu Ng,, Lee-Ping Wang, and Kyle N. Crabtree

TL;DR
This study provides new ab initio calculations of the photodissociation cross sections of C$_{2}$, focusing on the predissociative $F\,^1\Pi_u$ state, which are crucial for astrochemical models of interstellar environments.
Contribution
The paper introduces detailed potential energy curves and photodissociation cross sections for C$_{2}$, including the first ab initio data for the $F\,^1\Pi_u$ state since 1969, enhancing astrochemical modeling accuracy.
Findings
Total cross section for $F\,^1\Pi_u$ bands is 1.198×10$^{-13}$ cm$^2$cm$^{-1}$.
Photodissociation rate under interstellar radiation field is 5.02×10$^{-10}$ s$^{-1}$, higher than previous databases.
Identification of a new $2\,^1\Sigma_u^+$ state around 116 nm.
Abstract
Photodissociation is one of the main destruction pathways for dicarbon (C) in astronomical environments such as diffuse interstellar clouds, yet the accuracy of modern astrochemical models is limited by a lack of accurate photodissociation cross sections in the vacuum ultraviolet range. C features a strong predissociative electronic transition near 130 nm originally measured in 1969; however, no experimental studies of this transition have been carried out since, and theoretical studies of the state are limited. In this work, potential energy curves of excited electronic states of C are calculated with the aim of describing the predissociative nature of the state and providing new ab initio photodissociation cross sections for astrochemical applications. Accurate electronic calculations of 56 singlet, triplet,…
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