Article · Journal · 2006

Calculation of physisorption energies of dipolar molecules on α-Fe2O3 (III) surface using a crystal field cluster model

Nigerian Journal of Chemical Research

Citations: 0from other works
Field-weighted impact: 0.001.00 is the world average for its field and year
Among its field: 25th percentileby citations, against works of its field and year
Authors: 2from 1 institution

Authors

2 authors

Adamu UzairuFirst author
- Ahmadu Bello University (NG)
as printed: A Uzairu
G . F. S. HarrisonSenior author
- Ahmadu Bello University (NG)
as printed: GFS Harrison