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Corrigendum to “The resonant charge hopping rate in positively charged helium clusters” [Chem. Phys. Lett. 282 (1998) 409–412]
Chemical Physics Letters 661 (2016) 286
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Chemical Physics Letters journal homepage: www.elsevier.com/locate/cplett
Corrigendum
Corrigendum to ‘‘The resonant charge hopping rate in positively charged helium clusters” [Chem. Phys. Lett. 282 (1998) 409–412] Nadine Halberstadt a, Kenneth C. Janda b a b
LCAR-IRSAMC, Université Toulouse 3 -Paul Sabatier and CNRS, F-31062 Toulouse, France Department of Chemistry, University of California, Irvine, CA 92697, USA
The authors regret that there was an error in Eq. (1) and in the Fig. 1 caption, as well as a misprint and an ambiguity in the sentence following Eq. (2). Eq. (1) is to be corrected as follows
2 h
Ca;a0 ¼ jh/a jVðrÞj/a0 ij
ð1Þ
þ 2 þ The caption to Fig. 1 is to be modified as follows: The 2 Rþ u and Rg valence potential curves of He2 , and the radial density functions
plotted as ðN 1ÞqðrÞr2 for the He20 and He200 clusters. The hopping frequency for a given cluster size is proportional to the absolute value of the difference between the potential curves, averaged over the radial density function, cf. Eq. (2). The sentence following Eq. (2) should read: The radial density function qðrÞ, taken as the HeN cluster pair distribution function, depends on cluster size and is normalized to one. The correct form of Eq. (1) was used in the calculations and the results and conclusions of the paper are not affected. We are grateful to Manuel Barranco for pointing out the error. The authors apologize for any inconvenience caused by these errors.
DOI of original article: http://dx.doi.org/10.1016/S0009-2614(97)01276-1 http://dx.doi.org/10.1016/j.cplett.2016.09.015
Contents lists available at ScienceDirect
Chemical Physics Letters journal homepage: www.elsevier.com/locate/cplett
Corrigendum
Corrigendum to ‘‘The resonant charge hopping rate in positively charged helium clusters” [Chem. Phys. Lett. 282 (1998) 409–412] Nadine Halberstadt a, Kenneth C. Janda b a b
LCAR-IRSAMC, Université Toulouse 3 -Paul Sabatier and CNRS, F-31062 Toulouse, France Department of Chemistry, University of California, Irvine, CA 92697, USA
The authors regret that there was an error in Eq. (1) and in the Fig. 1 caption, as well as a misprint and an ambiguity in the sentence following Eq. (2). Eq. (1) is to be corrected as follows
2 h
Ca;a0 ¼ jh/a jVðrÞj/a0 ij
ð1Þ
þ 2 þ The caption to Fig. 1 is to be modified as follows: The 2 Rþ u and Rg valence potential curves of He2 , and the radial density functions
plotted as ðN 1ÞqðrÞr2 for the He20 and He200 clusters. The hopping frequency for a given cluster size is proportional to the absolute value of the difference between the potential curves, averaged over the radial density function, cf. Eq. (2). The sentence following Eq. (2) should read: The radial density function qðrÞ, taken as the HeN cluster pair distribution function, depends on cluster size and is normalized to one. The correct form of Eq. (1) was used in the calculations and the results and conclusions of the paper are not affected. We are grateful to Manuel Barranco for pointing out the error. The authors apologize for any inconvenience caused by these errors.
DOI of original article: http://dx.doi.org/10.1016/S0009-2614(97)01276-1 http://dx.doi.org/10.1016/j.cplett.2016.09.015