Structure for vanadium oxide

Notes

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:2012-07-25
Contributor(s):Daniel Du
Computational method: B3LYP/6-31G*
Electronic energy:-1019.08482066 hartree
Dipole moment:1.6218 debye
Rotational constants:0.0000000 GHz
17.1668286 GHz
17.1668286 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.