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posted on 2025-07-28, 04:07 authored by Joonghan Kim, Jeongmin Park, Ingyeong Kim, Wonil Seo, Yurim Jin, Junho Lee, Tae Kyu Kim

supplementary material

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DOI - Is supplement to <strong>Spin-Orbit Ab Initio and Density Functional Theory Study of Vinyl Iodide: Molecular Properties and Photodissociation Dynamics</strong>

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Chemical sciences

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potential energy curves ab initio methods vinyl iodide spin-orbit coupling

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