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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: [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)


Created September 17, 2009, Updated June 2, 2021