Correction: Vatani, A., et al. Prediction of Standard Enthalpy of Formation by a QSPR Model. Int. J. Mol. Sci. 2007, 8, 407-432.

Ali Vatani; Mehdi Mehrpooya; Farhad Gharagheizi

doi:10.3390/ijms10020723

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Correction to Int. J. Mol. Sci. 2007, 8(5), 407-432.

Correction

24 February 2009

Correction: Vatani, A., et al. Prediction of Standard Enthalpy of Formation by a QSPR Model. Int. J. Mol. Sci. 2007, 8, 407-432.

and

Department of Chemical Engineering, Faculty of Engineering, University of Tehran, P.O.Box: 11365- 4563, Tehran, Iran

Author to whom correspondence should be addressed.

Int. J. Mol. Sci.2009, 10(2), 723;https://doi.org/10.3390/ijms10020723

Version Notes

Order Reprints

We found an error in our paper published in the Int. J. Mol. Sci. recently [1]: on page 409, the Equation (2) should be printed as:

Δ H_{f}^{˚} = 50.1688 - 80.52012 n S K + 53.64546 S C B O - 169.21889 n O - 174.75477 n F - 266.57659 n H M

We apologize for any inconvenience caused to the readers.

References

Vatani, A; Mehrpooya, M; Gharagheizi, F. Prediction of Standard Enthalpy of Formation by a QSPR Model. Int. J. Mol. Sci 2007, 8, 407–432. [Google Scholar]

© 2009 by the authors; licensee Molecular Diversity Preservation International, Basel, Switzerland. This article is an open-access article distributed under the terms and conditions of the Creative Commons Attribution license ( http://creativecommons.org/licenses/by/3.0/).

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