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A geometrical parametrization of C1ʹ-C5ʹ RNA ribose chemical shifts calculated by density functional theory
Suardíaz, Reynier, Sahakyan, Aleksandr B., Vendruscolo, MicheleVolume:
139
Year:
2013
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4811498
File:
PDF, 1.32 MB
english, 2013