The Astrophysical Journal, 713:711, 2010 April 10 C 2010.
doi:10.1088/0004-637X/713/1/711
The American Astronomical Society. All rights reserved. Printed in the U.S.A.
ERRATUM: “THE IONIC PATHWAYS OF LITHIUM CHEMISTRY IN THE EARLY UNIVERSE: QUANTUM CALCULATIONS FOR LiH+ REACTING WITH H” (ApJ, 708, 1560) 1
S. Bovino1 , T. Stoecklin2 , and F. A. Gianturco1 Department of Chemistry and CNISM, University of Rome “Sapienza,” P.le A. Moro 5, 00185 Rome, Italy;
[email protected] 2 Institute de Sciences Mol´ eculaires, University of Bordeaux, 351 Cours de la Lib´eration, 33450 Talence, Cedex, France
Due to an error at the publisher, Equations (6), (9), (13), and (14) were incorrectly printed. We present the correct equations below. IOP Publishing sincerely regrets this error. LiH+ (0, 0) + H → H2 (ν , j ) + Li+ , (6) h h ¯2 2 ¯ 2 J (J + 1) J ∇r + ∇R2 + − + V (R, r, γ ) ΨJ (R, r, γ ) = Ecoll. ΨJ (R, r, γ ), mod 2μ 2μ R 2
(9)
J where Ecoll. represents a fixed value of the collision energy for a preselected internal state of the target, taken to be independent of the labels (j, ν) (Parker & Pack 1978). J,Ω Preaction (E, ν, j ) = 1 − |S J,Ω (E, ν, j → ν , j )|2 , (13) νj
α(T ) =
α
00→ν j
(T ) =
νj
(8kB T /π μ)1/2 νj
(kB T )2
∞
σ00→ν j × exp(−E/kB T )E dE,
(14)
0
where E is the center-of-mass collision energy, kB is the Boltzmann constant, T is the temperature, and ν and j are all possible final vibrational and rotational channels of the product. REFERENCES Parker, G. A., & Pack, R. T. 1978, J. Chem. Phys., 68, 1585
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