Correction to: Cellulose (2020) 27:1207–1224 https://doi.org/10.1007/s10570-019-02874-3
During the preparation of a follow-on manuscript, it was discovered that values of the temperatures of the distribution were miscalculated. The correct formula for the temperature is T = 1/(coefficient * R), where R = 0.001987 (the universal gas constant in kcal/(deg mol) and coefficient is the parameter from the exponential curve fitting y = e−coefficient · x where y is the probability of structures with each energy value, and x is the value of the energy.
In Table 2, the correct values for the first column of Temperatures
Solvated xylobiose, QM |
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Solvated THP-O-THP, QM |
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Martínez-Abad et al. (2017) Glycam POMF |
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Ling, Z., Edwards, J.V., Nam, S. et al. Correction to: Conformational analysis of xylobiose by DFT quantum mechanics. Cellulose 27, 7887 (2020). https://doi.org/10.1007/s10570-020-03338-9
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DOI: https://doi.org/10.1007/s10570-020-03338-9