Douglas P. Linder

Five-Coordinate Fe ^III NO and Fe ^II CO Porphyrinates:  Where Are the Electrons and Why Does It Matter?

Douglas P. Linder, Kenton R. Rodgers, Jennifer Banister et al. · Journal of the American Chemical Society · 2004 · 74 citations · Full text

Thermal rate constants for R+N2H2→RH+N2H (R=H, OH, NH2) determined from multireference configuration interaction and variational transition state theory calculations

Douglas P. Linder, Xiaofeng Duan, Michael J. Page · The Journal of Chemical Physics · 1996 · 51 citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +22

Hydrogen Adsorption on Platinum–Gold Bimetallic Nanoparticles: A Density Functional Theory Study

Minmin Hu, Douglas P. Linder, Marco Buongiorno Nardelli et al. · The Journal of Physical Chemistry C · 2013 · 45 citations · Full text

Materials Science, Adsorption Sites, Favorable Adsorption Sites +13

Fe−N−O Structure and Bonding in Six-Coordinate {FeNO}⁶ Porphyrinates Containing Imidazole:  Implications for Reactivity of Coordinated NO

Douglas P. Linder, Kenton R. Rodgers · Inorganic Chemistry · 2005 · 36 citations

Ab Initio Variational Transition State Theory Calculations for the H + NH2 .tautm. H2 + NH Hydrogen Abstraction Reaction on the Triplet Potential Energy Surface

Douglas P. Linder, Xiaofeng Duan, Michael J. Page · The Journal of Physical Chemistry · 1995 · 35 citations

Engineering, Physics, Donut Icon +15