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

Erratum: “Electronic spectra of the linear polyyne cations HC2nH+ (n=2–8): An ab initio study” [J. Chem. Phys. 131, 144307 (2009)]

J. Chem. Phys. 131, 169904 (2009); doi:10.1063/1.3260843

Published 29 October 2009

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Jinglai Zhang,1 Xugeng Guo,1 and Zexing Cao2
1Institute of Theoretical Chemistry, College of Chemistry and Chemical Engineering, Henan University, Kaifeng 475005, People's Republic of China
2Department of Chemistry, State Key Laboratory for Physical Chemistry of Solid Surfaces, Center for Theoretical Chemistry, Xiamen University, Xiamen 361005, People's Republic of China

Abstract not available.

©2009 American Institute of Physics
History: Received 16 October 2009; accepted 19 October 2009; published 29 October 2009
Permalink: http://link.aip.org/link/?JCPSA6/131/169904/1
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EDITORIALLY RELATED

  1. Electronic spectra of the linear polyyne cations HC2nH+ (n=2–8): An ab initio study
    Jinglai Zhang et al.
    J. Chem. Phys. 131, 144307 (2009)

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ISSN:
0021-9606 (print)   1089-7690 (online)
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REFERENCES (1)

  1. J. Zhang, X. Guo, and Z. Cao, J. Chem. Phys. 131, 144307 (2009). [MEDLINE]