A. Tekin And H. Bernd, "Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations," J. Theoretical and Computational Chemistry , vol.4, pp.1119-0, 2005
Tekin, A. And Bernd, H. 2005. Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations. J. Theoretical and Computational Chemistry , vol.4 , 1119-0.
Tekin, A., & Bernd, H., (2005). Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations. J. Theoretical and Computational Chemistry , vol.4, 1119-0.
Tekin, Adem, And Hartke Bernd. "Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations," J. Theoretical and Computational Chemistry , vol.4, 1119-0, 2005
Tekin, Adem And Bernd, Hartke. "Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations." J. Theoretical and Computational Chemistry , vol.4, pp.1119-0, 2005
Tekin, A. And Bernd, H. (2005) . "Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations." J. Theoretical and Computational Chemistry , vol.4, pp.1119-0.
@article{article, author={Adem Tekin And author={Hartke Bernd}, title={Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations}, journal={J. Theoretical and Computational Chemistry}, year=2005, pages={1119-0} }