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
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/7039724
Subject(s) - catalysis , molecular orbital , metal , orbital overlap , non bonding orbital , adsorption , surface (topology) , symmetry (geometry) , chemistry , chemical physics , molecular physics , atomic physics , computational chemistry , materials science , physics , molecule , geometry , organic chemistry , mathematics
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