Density functional theory calculation on seven metalloporphyrins and their oxygen adducts

by Zhuang, Ming Feng W.
Published 2008

Density functional theory calculations on first-row transition metal porphyrins and their oxygen adducts

by Zhuang, Ming Feng W., Quevada, Nikko P.
Published 2009

Thermochemical analysis of local commercial sealants

by Garcia, Emmanuel V., Carino, Arbin Omar P., Monroy, Katherine J., Zhuang, Ming Feng W.
Published 2007