Lu, Y., Zou, J., Fan, J., Zhao, W., Jiang, Y., & Yu, Q. (2009). Ab initio calculations on halogen-bonded complexes and comparison with density functional methods. Journal of computational chemistry, 30(5), 725. https://doi.org/10.1002/jcc.21094
Style de citation ChicagoLu, Yun-Xiang, Jian-Wei Zou, Ji-Cai Fan, Wen-Na Zhao, Yong-Jun Jiang, et Qing-Sen Yu. "Ab Initio Calculations on Halogen-bonded Complexes and Comparison with Density Functional Methods." Journal of Computational Chemistry 30, no. 5 (2009): 725. https://dx.doi.org/10.1002/jcc.21094.
Style de citation MLALu, Yun-Xiang, et al. "Ab Initio Calculations on Halogen-bonded Complexes and Comparison with Density Functional Methods." Journal of Computational Chemistry, vol. 30, no. 5, 2009, p. 725.
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