Skip to main content

Multidimensional Tunneling Calculations: Exploring New Reactivity Paradigms to Drive Chemical Transformations

Image: National Institute of Standards and Technology, public domain, via Wikimedia Commons (licence). Cropped and resized. Image credits
  • Fundação para a Ciência e a Tecnologia, I.P. (FCT)
  • 14 Mar 2023 to 31 Dec 2023

Project page and source record Share by email Share on LinkedIn

Participants, websites and capabilities are shown to signed-in members.Sign in or request access

Project funded by Fundação para a Ciência e a Tecnologia, I.P. (FCT) (FCT_CPCA_2022_01), grant 2022.15901.CPCA.A1. Funded amount: EUR 1,233.81, as stated by the source. Runs 2023-03-14 to 2023-12-31. Keywords: Tunneling is a quantum mechanical phenomenon that describes how particles permea, recent discoveries under cryogenic conditions made by us and others have been sh, we propose to establish a set of computational tools to calculate tunneling effe, in this way, leverage the harness of tunneling reactivity in organic chemistry laboratories. , Exact sciences. Source: OpenAIRE Graph, from the funder's project data (collected by OpenAIRE on 2025-07-19); national funding data, not CORDIS; selected because its keywords name quantum. Abstract given by the source: Quantum Mechanical Tunneling;Chemical Reactivity;Computational Chemistry;Variational Transition State Theory

Original source.

Source: OpenAIRE Graph: projects of national funders, OpenAIRE, from the project data of Fundação para a Ciência e a Tecnologia, I.P. (FCT). Retrieved 2026-10-28. Licence: Creative Commons Attribution 4.0 (OpenAIRE Graph). Selected metadata, adapted presentation; the publisher's record is authoritative. No endorsement by the source is implied. Licence: Creative Commons Attribution 4.0 (CC BY 4.0).

AI-assisted summary: The project "Multidimensional Tunneling Calculations" is funded by Fundação para a Ciência e a Tecnologia with a grant of EUR 1,233.81, running from March 14, 2023, to December 31, 2023. It aims to develop computational tools for calculating tunneling effects in organic chemistry. Suggested technology pillar: simulation. Generated by AI from the public source text; it may contain errors and the original source is authoritative.

Source: explore.openaire.eu · checked 28 Oct 2026 · AI-assisted summary