Structure for Potassium bicarbonate

Notes

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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:2014-06-09
Contributor(s):Sonia Dermer
Computational method: B3LYP/6-31G*
Electronic energy:-864.355338982 hartree
Dipole moment:10.6735 debye
Rotational constants:11.37908 GHz
2.07766 GHz
1.75688 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.


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