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Potential Energy Surface Database of Group II Dimer Molecules, Version History
Example of how to reference this online database: (Replace year, month day with database access date.) S.A. Kotochigova and P.S. Julienne (2016), Potential Energy Surface Database of Group II Dimer Molecules (version 2.1). [Online] Available: https://www.nist.gov/pml/potential-energy-surface-database-group-ii-dimer-molecules [year, month day]. National Institute of Standards and Technology, Gaithersburg, MD. Citation Form: Author/editor (Year), Title (edition). [Type of medium] Available: URL [Access date].
| Web Version 2.1 October 2016 | Moved content to Drupal |
| Version 2.0 August 2010 | The list of references has been updated. The relativistic electronic potentials have been removed from the database. We have become aware of large uncertainties in these calculations. |
| Version 1.01 August 2005 | A minor change was made to the potential energy curves of Mg2 |
| Version 1.0 December 2003 | Web database online |
| Earlier Work: | Relativistic Electronic Structure of the Sr2 Molecule S. Kotochigova J. Chem. Phys. 128, 024303 (2008) |
| Ultracold Collision Properties of Metastable Alkaline-Earth Atoms A. Derevianko, S.G. Porsev, S. Kotochigova, E. Tiesinga, and P.S. Julienne Phys. Rev. Letters 90, 063002 (2003) | |
| Scattering length of the ground-state Mg+Mg collision E. Tiesinga, S. Kotochigova, and P.S. Julienne Phys. Rev. A 65, 042722 (2002) |
Contacts
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(301) 975-2284
Created September 17, 2009, Updated June 2, 2021