Can molecular projected density of states (PDOS) be systematically used in electronic conductance analysis?

por Rangel, Tonatiuh, Rignanese, Gian-Marco, Olevano, Valerio
Publicado 2015

Enhancement of CO(2) binding and mechanical properties upon diamine functionalization of M(2)(dobpdc) metal–organic frameworks

por Lee, Jung-Hoon, Siegelman, Rebecca L., Maserati, Lorenzo, Rangel, Tonatiuh, Helms, Brett A., Long, Jeffrey R., Neaton, Jeffrey B.
Publicado 2018

Correction: Enhancement of CO(2) binding and mechanical properties upon diamine functionalization of M(2)(dobpdc) metal–organic frameworks

por Lee, Jung-Hoon, Siegelman, Rebecca L., Maserati, Lorenzo, Rangel, Tonatiuh, Helms, Brett A., Long, Jeffrey R., Neaton, Jeffrey B.
Publicado 2019