Marcus-Coltrin path
Term · Chemistry · MLC-T-CHM-006955
A trajectory over a potential energy surface that follows the outermost vibrational turning points of the species involved, so it cuts the corner of the minimum energy path. Marcus and Coltrin proposed it as a way to estimate quantum-mechanical tunnelling probability in atom-transfer reactions such as hydrogen transfer, the system being taken to move along this path. Because it is shorter than the minimum energy path, it gives larger tunnelling probabilities.
| Identifier | MLC-T-CHM-006955 |
|---|---|
| Field | Chemistry |
| Subject | Physical and Biophysical Chemistry |
| References | PAC, 1996, 68, 149. 'A glossary of terms used in chemical kinetics, including reaction dynamics (IUPAC Recommendations 1996)' on page 172 (https://doi.org/10.1351/pac199668010149) |
| See also | Potential-energy surface; Probability; Trajectory; Tunnelling |
Record as JSON
{
"id": "MLC-T-CHM-006955",
"term": "Marcus-Coltrin path",
"field": "Chemistry",
"definition": "A trajectory over a potential energy surface that follows the outermost vibrational turning points of the species involved, so it cuts the corner of the minimum energy path. Marcus and Coltrin proposed it as a way to estimate quantum-mechanical tunnelling probability in atom-transfer reactions such as hydrogen transfer, the system being taken to move along this path. Because it is shorter than the minimum energy path, it gives larger tunnelling probabilities.",
"subject": "Physical and Biophysical Chemistry",
"see_also": [
"potential-energy surface",
"probability",
"trajectory",
"tunnelling"
],
"references": [
"PAC, 1996, 68, 149. 'A glossary of terms used in chemical kinetics, including reaction dynamics (IUPAC Recommendations 1996)' on page 172 (https://doi.org/10.1351/pac199668010149)"
],
"url": "https://mlchart.com/terminology/chemistry/marcus-coltrin-path/"
}
Record 7,366 of 13,676 in Chemistry terminology (MLC-0109). Request the full dataset.