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Erratum: “Uncertainties in scaling factors for ab initio vibrational zero-point energies” [J. Chem. Phys. 130, 114102 (2009)]

Erratum: “Electronic spectra of the linear polyyne cations HC_2nH⁺ (n=2–8): An ab initio study” [J. Chem. Phys. 131, 144307 (2009)]

J. Chem. Phys. / Volume 131 / Issue 16 / LETTERS TO THE EDITOR / Errata

Erratum: “First-principles local density approximation+U and generalized gradient approximation+U study of plutonium oxides” [J. Chem. Phys. 128, 084705 (2008)]

J. Chem. Phys. 131, 169903 (2009); doi:10.1063/1.3254435

Published 29 October 2009

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ABSTRACT

REFERENCES (1)

CITING ARTICLES

Bo Sun,¹ Ping Zhang,^1,2 and Xian-Geng Zhao¹
¹Institute of Applied Physics and Computational Mathematics, P.O. Box 8009, Beijing 100088, People's Republic of China
²Center for Applied Physics and Technology, Peking University, Beijing 100871, People's Republic of China

Abstract not available.

History:	Received 25 July 2009; accepted 6 October 2009; published 29 October 2009
Permalink:	http://link.aip.org/link/?JCPSA6/131/169903/1

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First-principles local density approximation+U and generalized gradient approximation+U study of plutonium oxides
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J. Chem. Phys. 128, 084705 (2008)