Spin-flip method
Term · Chemistry · MLC-T-CHM-011211
A quantum chemical approach used to describe electronic states that differ by a single spin flip, particularly useful for systems with diradical character or multiple electronic states. This method starts from a high-spin reference state and then flips the spin of one electron to access lower-spin states. It is effective for calculating excitation energies and potential energy surfaces.
| Identifier | MLC-T-CHM-011211 |
|---|---|
| Field | Chemistry |
| Subject | Organic and Biomolecular Chemistry |
| Synonyms | SF method |
| References | PAC, 2007, 79, 293. 'Glossary of terms used in photochemistry, 3rd edition (IUPAC Recommendations 2006)' on page 427 (https://doi.org/10.1351/pac200779030293) |
| See also | Diradicals; Low-spin |
Record as JSON
{
"id": "MLC-T-CHM-011211",
"term": "Spin-flip method",
"field": "Chemistry",
"definition": "A quantum chemical approach used to describe electronic states that differ by a single spin flip, particularly useful for systems with diradical character or multiple electronic states. This method starts from a high-spin reference state and then flips the spin of one electron to access lower-spin states. It is effective for calculating excitation energies and potential energy surfaces.",
"synonyms": [
"SF method"
],
"subject": "Organic and Biomolecular Chemistry",
"see_also": [
"diradicals",
"low-spin"
],
"references": [
"PAC, 2007, 79, 293. 'Glossary of terms used in photochemistry, 3rd edition (IUPAC Recommendations 2006)' on page 427 (https://doi.org/10.1351/pac200779030293)"
],
"url": "https://mlchart.com/terminology/chemistry/spin-flip-method/"
}
Record 11,947 of 13,676 in Chemistry terminology (MLC-0109). Request the full dataset.