Richard L Martin

High-Throughput Characterization of Porous Materials Using Graphics Processing Units.

Oliver Rübel, Maciej Haranczyk, Berend Smit, 2012, Journal of chemical theory and computation.

All-Electron Hybrid Density Functional Calculations on UFn and UCln (n = 1-6).

Juan E Peralta, Enrique R Batista, Gustavo E Scuseria, 2005, Journal of chemical theory and computation.

Revised Basis Sets for the LANL Effective Core Potentials.

Richard L Martin, P. Hay, Lindsay E Roy, 2008, Journal of chemical theory and computation.

Hybrid density-functional theory and the insulating gap of UO2.

Richard L. Martin, Gustavo E Scuseria, Richard L Martin, 2002, Physical review letters.

Excitons and Peierls distortion in conjugated carbon nanotubes.

Sergei Tretiak, Avadh Saxena, Alan R Bishop, 2007, Nano letters.

Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functional.

Gustavo E Scuseria, Richard L Martin, G. Scuseria, 2006, The Journal of chemical physics.

Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional.

Richard L. Martin, Juan E Peralta, Gustavo E Scuseria, 2005, The Journal of chemical physics.

Graphane nanotubes.

Roald Hoffmann, Jian-Xin Zhu, Xiao-Dong Wen, 2012, ACS nano.

Density functional investigations of the properties and thermochemistry of UF6 and UF5 using valence-electron and all-electron approaches.

Juan E Peralta, Enrique R Batista, Gustavo E Scuseria, 2004, The Journal of chemical physics.