Wei, N., Hao, C., Xiu, Z., Chen, J., & Qiu, J. (2010). Time-dependent density functional theory study on excited-state dihydrogen bonding O-H···H-Ge of the dihydrogen-bonded phenol-triethylgermanium complex. Journal of computational chemistry, 31(16), 2853. https://doi.org/10.1002/jcc.21579
Style de citation ChicagoWei, Ning-Ning, Ce Hao, Zhilong Xiu, Jingwen Chen, et Jieshan Qiu. "Time-dependent Density Functional Theory Study on Excited-state Dihydrogen Bonding O-H···H-Ge of the Dihydrogen-bonded Phenol-triethylgermanium Complex." Journal of Computational Chemistry 31, no. 16 (2010): 2853. https://dx.doi.org/10.1002/jcc.21579.
Style de citation MLAWei, Ning-Ning, et al. "Time-dependent Density Functional Theory Study on Excited-state Dihydrogen Bonding O-H···H-Ge of the Dihydrogen-bonded Phenol-triethylgermanium Complex." Journal of Computational Chemistry, vol. 31, no. 16, 2010, p. 2853.