reviewChemical Society ReviewsJan 1, 2014Closed access

The activation strain model and molecular orbital theory: understanding and designing chemical reactions

Universidad Complutense de Madrid · Radboud University Nijmegen · +3 more institutions

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Abstract

In this Tutorial Review, we make the point that a true understanding of trends in reactivity (as opposed to measuring or simply computing them) requires a causal reactivity model. To this end, we present and discuss the Activation Strain Model (ASM). The ASM establishes the desired causal relationship between reaction barriers, on one hand, and the properties of reactants and characteristics of reaction mechanisms, on the other hand. In the ASM, the potential energy surface ΔE(ζ) along the reaction coordinate ζ is decomposed into the strain ΔEstrain(ζ) of the reactants that become increasingly deformed as the reaction proceeds, plus the interaction ΔEint(ζ) between these deformed reactants, i.e., ΔE(ζ) =…

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773
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Authors

2

Topics & keywords

Keywords
  • Strain (injury)
  • Molecular orbital
  • Computational chemistry
  • Molecular orbital theory
  • Chemistry
  • Materials science
  • Chemical physics
  • Molecule
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