Cite
DFT Study on the Gas-Phase Potential Energy Surface Crossing Mechanism of ZnO Formation from Diethylzinc and Triplet Oxygen during Metal-Organic Chemical Vapor Deposition
MLA
Hanlin Gan, et al. “DFT Study on the Gas-Phase Potential Energy Surface Crossing Mechanism of ZnO Formation from Diethylzinc and Triplet Oxygen during Metal-Organic Chemical Vapor Deposition.” ChemistrySelect, vol. 3, Feb. 2018, pp. 1961–66. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi...........5fa0f8af0bed680b94351b11fbf8d11b&authtype=sso&custid=ns315887.
APA
Hanlin Gan, Chaoyang Wang, Jian Li, & Feng Long Gu. (2018). DFT Study on the Gas-Phase Potential Energy Surface Crossing Mechanism of ZnO Formation from Diethylzinc and Triplet Oxygen during Metal-Organic Chemical Vapor Deposition. ChemistrySelect, 3, 1961–1966.
Chicago
Hanlin Gan, Chaoyang Wang, Jian Li, and Feng Long Gu. 2018. “DFT Study on the Gas-Phase Potential Energy Surface Crossing Mechanism of ZnO Formation from Diethylzinc and Triplet Oxygen during Metal-Organic Chemical Vapor Deposition.” ChemistrySelect 3 (February): 1961–66. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi...........5fa0f8af0bed680b94351b11fbf8d11b&authtype=sso&custid=ns315887.