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C3CP54724H
C3CP54724H
http://dx.doi.org/10.1039/C3CP54724H
Dispersion corrected DFT approaches for anharmonic vibrational frequency calculations: nucleobases and their dimers.
P356
Q36181582-3C54409F-E66B-4FEC-8B5F-2C140024DDE9
P356
C3CP54724H
http://dx.doi.org/10.1039/C3CP54724H