![](/img/cover-not-exists.png)
Theoretical models for γ-Al2O3 (110) surface hydroxylation: An ab initio embedded cluster study
Javier Fernández Sanz, Hasssan Rabaâ, Flor M. Poveda, Antonio M. Márquez, Carmen J. CalzadoVolume:
70
Year:
1998
Language:
english
Pages:
7
DOI:
10.1002/(sici)1097-461x(1998)70:23.0.co;2-7
File:
PDF, 250 KB
english, 1998