Theoretical Study of Substituent Effects on Geometric and Spectroscopic Parameters (IR,13C,29Si NMR) and Energy Decomposition Analysis of the Bonding in Molybdenum Silylidyne Complexes CpMo(CO)2(≡Si-para-C6H4X)

MLA

Reza Ghiasi, et al. “Theoretical Study of Substituent Effects on Geometric and Spectroscopic Parameters (IR,13C,29Si NMR) and Energy Decomposition Analysis of the Bonding in Molybdenum Silylidyne Complexes CpMo(CO)2(≡Si-Para-C6H4X).” Journal of the Chinese Chemical Society, vol. 64, Mar. 2017, pp. 522–30. EBSCOhost, https://doi.org/10.1002/jccs.201600795.

APA

Reza Ghiasi, Hadis Ghobadi, & S. Jamehbozorgi. (2017). Theoretical Study of Substituent Effects on Geometric and Spectroscopic Parameters (IR,13C,29Si NMR) and Energy Decomposition Analysis of the Bonding in Molybdenum Silylidyne Complexes CpMo(CO)2(≡Si-para-C6H4X). Journal of the Chinese Chemical Society, 64, 522–530. https://doi.org/10.1002/jccs.201600795

Chicago

Reza Ghiasi, Hadis Ghobadi, and S. Jamehbozorgi. 2017. “Theoretical Study of Substituent Effects on Geometric and Spectroscopic Parameters (IR,13C,29Si NMR) and Energy Decomposition Analysis of the Bonding in Molybdenum Silylidyne Complexes CpMo(CO)2(≡Si-Para-C6H4X).” Journal of the Chinese Chemical Society 64 (March): 522–30. doi:10.1002/jccs.201600795.