Erratum: A pure H 2O isolated line-shape model based on classical molecular dynamics simulations of velocity changes and semi-classical calculations of speed-dependent collisional parameters (Journal of Chemical Physics (2012) 136 (154310))

N. H. Ngo; H. Tran; R. R. Gamache

doi:10.1063/1.4719804

Erratum: A pure H ₂O isolated line-shape model based on classical molecular dynamics simulations of velocity changes and semi-classical calculations of speed-dependent collisional parameters (Journal of Chemical Physics (2012) 136 (154310))

N. H. Ngo
, H. Tran
, R. R. Gamache

Lab. Interuniversitaire Systemes
University of Massachusetts Lowell

Research output: Contribution to journal › Comment/debate

Original language	English
Article number	189901
Journal	Journal of Chemical Physics
Volume	136
Issue number	18
DOIs	https://doi.org/10.1063/1.4719804
Publication status	Published - 14 May 2012
Externally published	Yes

Access to Document

10.1063/1.4719804

Cite this

Ngo, N. H., Tran, H., & Gamache, R. R. (2012). Erratum: A pure H ₂O isolated line-shape model based on classical molecular dynamics simulations of velocity changes and semi-classical calculations of speed-dependent collisional parameters (Journal of Chemical Physics (2012) 136 (154310)). Journal of Chemical Physics, 136(18), Article 189901. https://doi.org/10.1063/1.4719804

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Erratum: A pure H ₂O isolated line-shape model based on classical molecular dynamics simulations of velocity changes and semi-classical calculations of speed-dependent collisional parameters (Journal of Chemical Physics (2012) 136 (154310)). / Ngo, N. H.; Tran, H.; Gamache, R. R.
In: Journal of Chemical Physics, Vol. 136, No. 18, 189901, 14.05.2012.

Research output: Contribution to journal › Comment/debate

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AU - Tran, H.

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