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Symmetry calculation for molecules and transition states
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Experimental and computational study of the initial decomposition of gamma-valerolactone
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Rule-based ab initio kinetic model for alkyl sulfide pyrolysis
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Kinetic modeling of α-hydrogen abstractions from unsaturated and saturated oxygenate compounds by carbon-centered radicals
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Kinetic modeling of a-hydrogen abstractions from unsaturated and saturated oxygenate compounds by hydrogen atoms
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Assessing the potential of crude tall oil for the production of green-base chemicals: an experimental and kinetic modeling study
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- Journal Article
- A1
- open access
Revealing trap depth distributions in persistent phosphors
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Kinetic modeling of hydrogen abstractions involving sulfur radicals
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Kinetics of homolytic substitutions by hydrogen atoms at thiols and sulfides
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- Journal Article
- A1
- open access
Kinetics of alpha hydrogen abstractions in thiols, sulfides and thiocarbonyl compounds