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.
| Identifier | MLC-T-CHM-013242 |
|---|---|
| Field | Chemistry |
| Subject | Physical and Biophysical Chemistry |
| Synonyms | LEPS 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) |
| See also | London-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.