APA Zitierstil

Ke, Z., Weng, J., & Xu, X. (2023). Calculating 13 C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low cost. Journal of computational chemistry, 44(30), 2347. https://doi.org/10.1002/jcc.27201

Chicago Zitierstil

Ke, Zhipeng, Jingwei Weng, und Xin Xu. "Calculating 13 C NMR Chemical Shifts of Large Molecules Using the EXtended ONIOM Method at High Accuracy with a Low Cost." Journal of Computational Chemistry 44, no. 30 (2023): 2347. https://dx.doi.org/10.1002/jcc.27201.

MLA Zitierstil

Ke, Zhipeng, et al. "Calculating 13 C NMR Chemical Shifts of Large Molecules Using the EXtended ONIOM Method at High Accuracy with a Low Cost." Journal of Computational Chemistry, vol. 44, no. 30, 2023, p. 2347.