Gary L. Haller

Density functional theory model for calculating pore size distributions: pore structure of nanoporous catalysts

Peter I. Ravikovitch, Gary L. Haller, Alexander V. Neimark · Advances in Colloid and Interface Science · 1998 · 418 citations · Full text

Materials Science, Chemical Engineering, Nanoporous Catalysts +15

Evaluation of Pore Structure Parameters of MCM-41 Catalyst Supports and Catalysts by Means of Nitrogen and Argon Adsorption

Peter I. Ravikovitch, Di Wei, Wei-Te Chueh et al. · The Journal of Physical Chemistry B · 1997 · 404 citations

Materials Science, Chemical Engineering, Catalytic Material +15

Recent advances in the selective catalytic reduction of NOx with NH3 on Cu-Chabazite catalysts

Jihui Wang, Huawang Zhao, Gary L. Haller et al. · Applied Catalysis B: Environmental · 2016 · 366 citations

Materials Science, Chemical Engineering, Catalytic Material +8

Coke formation and deactivation pathways on H-ZSM-5 in the conversion of methanol to olefins

Sebastian Müller, Yue Liu, M. Vishnuvarthan et al. · Journal of Catalysis · 2015 · 340 citations

Chemical Engineering, Engineering, Methanol +6

Methanation of carbon dioxide on Ni-incorporated MCM-41 catalysts: The influence of catalyst pretreatment and study of steady-state reaction

Guoan Du, Sangyun Lim, Yanhui Yang et al. · Journal of Catalysis · 2007 · 322 citations

Materials Science, Carbon Dioxide, Chemical Engineering +10