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