Term: attractive potential-energy surface https://doi.org/10.1351/goldbook.A00519 Definition: A potential-energy (reaction) surface for a process A + B–C in which the initial descent of the system into the product valley is associated with a substantial decrease in the A–B distance and with little separation between the products A–B and C. In terms of a potential-energy profile, the energy barrier occurs in the early stage of the reaction path. Attractive surfaces are also called early-downhill surfaces, and the barrier in such a surface is called a Type-I barrier. Related Terms: 1) potential-energy (reaction) surface (http://doi.org/10.1351/goldbook.P04780). 2) potential-energy profile (http://doi.org/10.1351/goldbook.P04779). 3) reaction path (http://doi.org/10.1351/goldbook.R05174). Source: PAC, 1996, 68, 149. 'A glossary of terms used in chemical kinetics, including reaction dynamics (IUPAC Recommendations 1996)' on page 153 (https://doi.org/10.1351/pac199668010149) Citation: 'attractive potential-energy surface' in IUPAC Compendium of Chemical Terminology, 5th ed. International Union of Pure and Applied Chemistry; 2025. Online version 5.0.0, 2025. https://doi.org/10.1351/goldbook.A00519 License: The IUPAC Gold Book is licensed under Creative Commons Attribution-ShareAlike CC BY-SA 4.0 International (https://creativecommons.org/licenses/by-sa/4.0/) for individual terms. Disclaimer: The International Union of Pure and Applied Chemistry (IUPAC) is continuously reviewing and, where needed, updating terms in the Compendium of Chemical Terminology (the IUPAC Gold Book). Users of these terms are encouraged to include the version of a term with its use and to check regularly for updates to term definitions that you are using.