Cite
Hartreeâ€'Fock and density functional theory study of remote substituent effects on gasâ€phase heterolytic Feâ€'O and Feâ€'S bond energies of pâ€Gâ€C6H4OFe(CO)2( η5â€C5H5) and pâ€Gâ€C6H4SFe(CO)2( η5â€C5H5)
MLA
Zeng, Qing, et al. “Hartree‒Fock and Density Functional Theory Study of Remote Substituent Effects on Gasâ€phase Heterolytic Fe‒O and Fe‒S Bond Energies of Pâ€Gâ€C6H4OFe(CO)2( η5â€C5H5) and Pâ€Gâ€C6H4SFe(CO)2( η5â€C5H5).” Journal of Physical Organic Chemistry, vol. 27, no. 2, Feb. 2014, pp. 142–55. EBSCOhost, https://doi.org/10.1002/poc.3252.
APA
Zeng, Q., Li, Z., Han, D., Dong, L., Zhai, H., Liu, B., Bai, G., & Zhang, Y. (2014). Hartree‒Fock and density functional theory study of remote substituent effects on gasâ€phase heterolytic Fe‒O and Fe‒S bond energies of pâ€Gâ€C6H4OFe(CO)2( η5â€C5H5) and pâ€Gâ€C6H4SFe(CO)2( η5â€C5H5). Journal of Physical Organic Chemistry, 27(2), 142–155. https://doi.org/10.1002/poc.3252
Chicago
Zeng, Qing, Zucheng Li, Daxiong Han, Ling Dong, Huaqiang Zhai, Bin Liu, Genben Bai, and Yujie Zhang. 2014. “Hartree‒Fock and Density Functional Theory Study of Remote Substituent Effects on Gasâ€phase Heterolytic Fe‒O and Fe‒S Bond Energies of Pâ€Gâ€C6H4OFe(CO)2( η5â€C5H5) and Pâ€Gâ€C6H4SFe(CO)2( η5â€C5H5).” Journal of Physical Organic Chemistry 27 (2): 142–55. doi:10.1002/poc.3252.