Cite
HARVARD Citation
Gao, P. et al. (2019). Towards an Accurate Prediction of Nitrogen Chemical Shifts by Density Functional Theory and Gauge‐Including Atomic Orbital. Advanced theory and simulations. 2 (2), p. n/a. [Online].
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Gao, P. et al. (2019). Towards an Accurate Prediction of Nitrogen Chemical Shifts by Density Functional Theory and Gauge‐Including Atomic Orbital. Advanced theory and simulations. 2 (2), p. n/a. [Online].