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High level ab initio and density functional theory study of bond selective dissociation of CH 3 SH and CH 3 CH 2 SH radical cations

Branko S. Jursic

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Key concepts: Dissociation (chemistry), Bond-dissociation energy, Chemistry, Density functional theory, Ab initio, Radical ion, Computational chemistry, Bond energy

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High level ab initio and density functional theory study of bond selective dissociation of CH 3 SH and CH 3 CH 2 SH radical cations — Research Paper | ScholarLens