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Erratum: “A hierarchical family of three dimensional potential energy surfaces for ” [J. Chem. Phys.123, 084314 (2005)]
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1.
1.K. A. Peterson and G. C. McBane, J. Chem. Phys. 123, 084314 (2005).
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3.See EPAPS Document No. for Tables II and III which are replacements for Tables VIII and IX of Ref. 1. This document can be reached via a direct link in the online article’s HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).[Supplementary Material]
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4.C. E. Chuaqui, R. J. Le Roy, and A. R. W. McKellar, J. Chem. Phys. 101, 39 (1994).
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5.R. J. Le Roy, C. Bissonnette, T. H. Wu, A. K. Dham, and W. J. Meath, Faraday Discuss. 97, 81 (1994).
http://dx.doi.org/10.1039/fd9949700081
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6.T. G. A. Heijmen, R. Moszynski, P. E. S. Wormer, and A. van der Avoird, J. Chem. Phys. 107, 9921 (1997).
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Table I.

Errors (in ) in the calculated infrared transition frequencies of accompanying the fundamental vibrational band of . For comparison, the (Ref. 4) and XC(fit) (Ref. 5) potentials, which were fitted to the infrared data, had root-mean-square (RMS) errors of 0.016 and , respectively.

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2006-06-08
2014-04-19

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Scitation: Erratum: “A hierarchical family of three dimensional potential energy surfaces for He-CO” [J. Chem. Phys.123, 084314 (2005)]
http://aip.metastore.ingenta.com/content/aip/journal/jcp/124/22/10.1063/1.2203608
10.1063/1.2203608
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