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London-Eyring-Polanyi-Sato method

Term · Chemistry · MLC-T-CHM-013242

A semi-empirical method for calculating the potential energy surface of a chemical reaction, particularly for triatomic systems. It extends the London-Eyring-Polanyi method by introducing an adjustable parameter, Sato's parameter, to account for the repulsion between atoms. This parameter is often determined by fitting to experimental data or more accurate quantum mechanical calculations.

Table 1. Record
IdentifierMLC-T-CHM-013242
FieldChemistry
SubjectPhysical and Biophysical Chemistry
SynonymsLEPS method
ReferencesPAC, 1996, 68, 149. 'A glossary of terms used in chemical kinetics, including reaction dynamics (IUPAC Recommendations 1996)' on page 171 (https://doi.org/10.1351/pac199668010149)
See alsoLondon-Eyring-Polanyi method
Record as JSON
{
  "id": "MLC-T-CHM-013242",
  "term": "London-Eyring-Polanyi-Sato method",
  "field": "Chemistry",
  "definition": "A semi-empirical method for calculating the potential energy surface of a chemical reaction, particularly for triatomic systems. It extends the London-Eyring-Polanyi method by introducing an adjustable parameter, Sato's parameter, to account for the repulsion between atoms. This parameter is often determined by fitting to experimental data or more accurate quantum mechanical calculations.",
  "synonyms": [
    "LEPS method"
  ],
  "subject": "Physical and Biophysical Chemistry",
  "see_also": [
    "London-Eyring-Polanyi method"
  ],
  "references": [
    "PAC, 1996, 68, 149. 'A glossary of terms used in chemical kinetics, including reaction dynamics (IUPAC Recommendations 1996)' on page 171 (https://doi.org/10.1351/pac199668010149)"
  ],
  "url": "https://mlchart.com/terminology/chemistry/london-eyring-polanyi-sato-method/"
}

Record 7,159 of 13,676 in Chemistry terminology (MLC-0109). Request the full dataset.