Cite
Density functional theory study of substituent effects on gas-phase heterolytic Fe-O and Fe-S bond energies of m-G-C6H4OFe(CO)2(η5-C5H5) and m-G-C6H4SFe(CO)2(η5-C5H5)
MLA
Zeng, Qing, et al. “Density Functional Theory Study of Substituent Effects on Gas-Phase Heterolytic Fe-O and Fe-S Bond Energies of m-G-C6H4OFe(CO)2(Η5-C5H5) and m-G-C6H4SFe(CO)2(Η5-C5H5).” Journal of Physical Organic Chemistry, vol. 30, no. 1, Jan. 2017, p. n/a-N.PAG. EBSCOhost, https://doi.org/10.1002/poc.3582.
APA
Zeng, Q., Li, Z., Wang, Y. ‐ B., Zhai, H., Liu, B., Tao, O., Dong, L., Guan, J., & Zhang, Y. (2017). Density functional theory study of substituent effects on gas-phase heterolytic Fe-O and Fe-S bond energies of m-G-C6H4OFe(CO)2(η5-C5H5) and m-G-C6H4SFe(CO)2(η5-C5H5). Journal of Physical Organic Chemistry, 30(1), n/a-N.PAG. https://doi.org/10.1002/poc.3582
Chicago
Zeng, Qing, Zucheng Li, Yi ‐ Bo Wang, Huaqiang Zhai, Bin Liu, Ou Tao, Ling Dong, Jun Guan, and Yujie Zhang. 2017. “Density Functional Theory Study of Substituent Effects on Gas-Phase Heterolytic Fe-O and Fe-S Bond Energies of m-G-C6H4OFe(CO)2(Η5-C5H5) and m-G-C6H4SFe(CO)2(Η5-C5H5).” Journal of Physical Organic Chemistry 30 (1): n/a-N.PAG. doi:10.1002/poc.3582.