Structure for Scandium ion (1+)

Notice:The structure could not be displayed here becuse JavaScript and a HTML 5 canvas or WebGL enabled enabled browser is required.

Use or mention of technologies or programs in this web site is not intended to imply recommendation or endorsement by the National Institute of Standards and Technology, nor is it intended to imply that these items are necessarily the best available for the purpose

Additional information about this structure

Owner:Collection (C) 2015 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Computation date:2012-07-16
Contributor(s):Daniel Du
Computational method: B3LYP/6-31G*
Electronic energy:-761.778610148 hartree
Dipole moment:3.2965 debye
Rotational constants:324.16235 GHz
99.41908 GHz
76.08436 GHz

© 2011 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.

Copyright for NIST Standard Reference Data is governed by the Standard Reference Data Act.


NIST, National Institute of Standards and Technology Material Measurement Laboratory Standard Reference
Data Program
Data
Gateway
Chemistry
WebBook

If you have comments or questions about this site, please contact us.