Erratum: Calculation of converged rovibrational energies and partition function for methane using vibrational-rotational configuration interaction (Journal of Chemical Physics (2004) 121 (2071))

Arindam Chakraborty; Donald G Truhlar; Joel M. Bowman; Stuart Carter

doi:10.1063/1.3630921

Erratum: Calculation of converged rovibrational energies and partition function for methane using vibrational-rotational configuration interaction (Journal of Chemical Physics (2004) 121 (2071))

Arindam Chakraborty, Donald G Truhlar, Joel M. Bowman, Stuart Carter

Chemistry (Twin Cities)

Research output: Contribution to journal › Comment/debate › peer-review

3 Scopus citations

Original language	English (US)
Article number	119904
Journal	Journal of Chemical Physics
Volume	135
Issue number	11
DOIs	https://doi.org/10.1063/1.3630921
State	Published - Sep 21 2011

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10.1063/1.3630921

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Erratum : Calculation of converged rovibrational energies and partition function for methane using vibrational-rotational configuration interaction (Journal of Chemical Physics (2004) 121 (2071)). / Chakraborty, Arindam; Truhlar, Donald G; Bowman, Joel M.; Carter, Stuart.

In: Journal of Chemical Physics, Vol. 135, No. 11, 119904, 21.09.2011.

Research output: Contribution to journal › Comment/debate › peer-review

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