Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids

MLA

Mohammad Shakiba, et al. “Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids.” Journal of Chemical Theory and Computation, vol. 18, no. 9, June 2022. 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.dedup.....ee5858eaa276498dff75948266ced06d&authtype=sso&custid=ns315887.

APA

Mohammad Shakiba, Elizabeth Stippell, Wei Li, & Alexey V. Akimov. (2022). Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids. Journal of Chemical Theory and Computation, 18(9).

Chicago

Mohammad Shakiba, Elizabeth Stippell, Wei Li, and Alexey V. Akimov. 2022. “Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids.” Journal of Chemical Theory and Computation 18 (9). 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.dedup.....ee5858eaa276498dff75948266ced06d&authtype=sso&custid=ns315887.