Quapp, WolfgangBofill i Villà, Josep M.2020-04-162020-04-162016-03-101520-6106https://hdl.handle.net/2445/155526The adiabatic potential energy surface (PES) is a basic concept of many theoretical chemistry models. Over the past several years, the phenomena of the action of a mechanical stress over a molecular system have motivated experimental and theoretical research. In a recent article, Avdoshenko and Makarov1 describe how the concepts of an effective PES and of a reaction path (RP), or a reaction coordinate, can be used for mechanochemistry.2 p.application/pdfeng(c) American Chemical Society , 2016Química físicaReaccions químiquesPhysical and theoretical chemistryChemical reactionsinfo:eu-repo/semantics/article6581322020-04-16info:eu-repo/semantics/openAccess