The analytical representation of electronic potential-energy surfaces

Research output: Contribution to journalArticlepeer-review

178 Citations (Scopus)

Abstract

This article reviews the commonly used methods for representing electronic potential-energy surfaces for small molecules and simple chemical reactions in terms of globally defined analytical functions. Four classes of methods are discussed: spline fitting methods, semiempirical methods, many-body expansion methods, and methods that represent global surfaces based on information determined along reaction paths. The application of these methods is examined in detail for four triatomic systems and one four-atom system: O(P3)+H2, Cl+HCl, H+CO, O(D1)+H2→H2O→OH+H, and H+CO2→OH+CO. These examples illustrate both the art and the pitfalls of representing surfaces. In addition, the consequences of different potential surface representations for the dynamics of collisions on these surfaces are discussed at length.

Original languageEnglish
Pages (from-to)669-688
Number of pages20
JournalReviews of Modern Physics
Volume61
Issue number3
DOIs
Publication statusPublished - 1989

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Fingerprint Dive into the research topics of 'The analytical representation of electronic potential-energy surfaces'. Together they form a unique fingerprint.

Cite this