Skip to main content

NOTICE: Due to a lapse in annual appropriations, most of this website is not being updated. Learn more.

Form submissions will still be accepted but will not receive responses at this time. Sections of this site for programs using non-appropriated funds (such as NVLAP) or those that are excepted from the shutdown (such as CHIPS and NVD) will continue to be updated.

U.S. flag

An official website of the United States government

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.

Potential Energy Surface Database of Group II Dimer Molecules

Published

Author(s)

Svetlana A. Kotochigova, Paul S. Julienne

Abstract

The purpose of this work is to provide critical atomic and molecular data needed in order to evaluate the feasibility of using laser cooled and trapped Group II atomic species (Mg, Ca, Sr, and Ba) and Yb for ultra-precise optical clocks or quantum information processing devices.
Citation
Electronic Publication

Keywords

barium dimers, calsium, cold collisions, electronic structure calculations, interatomic potentials, magnesium stronsium

Citation

Kotochigova, S. and Julienne, P. (2003), Potential Energy Surface Database of Group II Dimer Molecules, Electronic Publication, [online], internal:/None (Accessed October 12, 2025)

Issues

If you have any questions about this publication or are having problems accessing it, please contact [email protected].

Created December 1, 2003, Updated February 17, 2017
Was this page helpful?