- Example of how to reference this online database: (Replace year, month day with database access date.)
- S.A. Kotochigova and P.S. Julienne (2010), Potential Energy Surface Database of Group II Dimer Molecules (version 1.01). [Online] Available: http://physics.nist.gov/PES [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].
|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.|
|A minor change was made to the potential energy curves of Mg2|
|Web database online|
|Earlier Work:||Relativistic Electronic Structure of the Sr2 Molecule
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)