Open AccessThe calculation of surface orbital energies for specific types of active sites on dispersed metal catalysts
Author(s) -
R L Augustine,
K M Lahanas,
F Cole
Publication year - 1992
Language(s) - English
Resource type - Reports
DOI - 10.2172/10187662
Subject(s) - catalysis , molecular orbital , metal , non bonding orbital , orbital overlap , surface (topology) , adsorption , symmetry (geometry) , molecular physics , chemistry , chemical physics , atomic physics , computational chemistry , materials science , physics , molecule , geometry , organic chemistry , mathematics