Open AccessCalculation of physisorption energies of dipolar molecules on α-Fe2O3 (III) surface using a crystal field cluster model
Author(s) -
Adamu Uzairu,
Gfs Harrison
Publication year - 2006
Publication title -
nigerian journal of chemical research
Language(s) - English
Resource type - Journals
ISSN - 1119-0221
DOI - 10.4314/njcr.v3i1.35584
Subject(s) - physisorption , surface (topology) , molecule , cluster (spacecraft) , crystal (programming language) , field (mathematics) , dipole , crystallography , materials science , molecular physics , chemistry , chemical physics , adsorption , geometry , mathematics , organic chemistry , computer science , pure mathematics , programming language