loading page

A comparative review of fifty analytical representation of potential energy interaction for diatomic systems: One Hundred Years of History
  • Judith Araújo,
  • Maikel Ballester
Judith Araújo
Universidade Federal de Juiz de Fora

Corresponding Author:[email protected]

Author Profile
Maikel Ballester
Universidade Federal de Juiz de Fora
Author Profile


Interatomic potentials laid at the heart of molecular physics. They are a bridge between the spectroscopic and structural properties of molecular systems. In this paper, a century-old review from 1920 to 2020, of functional forms used to analytically represent potential energy as a function of interatomic distance for diatomic systems is presented. With such a purpose fifty functions were selected. For all of them, motivation and the main mathematical features are discussed. Our goal is to provide a chronological pathway to the reader, even with little knowledge on the subject, to understand how to calculate each parameter that composes the interatomic potentials, as well as obtain spectroscopic constants from them. Comparative evaluation for the N2, CO, and HeH+ systems in their ground electronic states are also presented.
14 Sep 2020Submitted to International Journal of Quantum Chemistry
16 Sep 2020Submission Checks Completed
16 Sep 2020Assigned to Editor
17 Sep 2020Reviewer(s) Assigned
31 Oct 2020Review(s) Completed, Editorial Evaluation Pending
02 Nov 2020Editorial Decision: Revise Minor
09 Nov 20201st Revision Received
10 Nov 2020Submission Checks Completed
10 Nov 2020Assigned to Editor
12 Nov 2020Reviewer(s) Assigned
24 Nov 2020Review(s) Completed, Editorial Evaluation Pending
25 Nov 2020Editorial Decision: Accept