Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations
Tekin A. , Bernd H.
J. Theoretical and Computational Chemistry, vol.4, pp.1119-0, 2005 (Journal Indexed in SSCI)
-
Publication Type:
Article / Article
-
Volume:
4
-
Publication Date:
2005
-
Title of Journal :
J. Theoretical and Computational Chemistry
-
Page Numbers:
pp.1119-0