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American Institute of Physics, The Journal of Chemical Physics, 16(134), p. 167102

DOI: 10.1063/1.3581023

American Institute of Physics, The Journal of Chemical Physics, 16(134), p. 167103

DOI: 10.1063/1.3581086

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Response to “Comment on ‘Uncertainties in scaling factors for ab initio vibrational zero-point energies’ and ‘Calibration sets and the accuracy of vibrational scaling factors: A case study with the X3LYP hybrid functional’” [J. Chem. Phys. 134, 167101 (2011)]

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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