Bastug, T. Et Al. 2001. Molecular-dynamics simulations of gold clusters. ADVANCES IN QUANTUM CHEMISTRY, VOL 37 , vol.37 , 353-364.

Bastug, T., Hirata, M., Varga, S., Fricke, B., Erkoc, S., & Mukoyama, T., (2001). Molecular-dynamics simulations of gold clusters. ADVANCES IN QUANTUM CHEMISTRY, VOL 37 , vol.37, 353-364.

Bastug, T Et Al. "Molecular-dynamics simulations of gold clusters," ADVANCES IN QUANTUM CHEMISTRY, VOL 37 , vol.37, 353-364, 2001

Bastug, T Et Al. "Molecular-dynamics simulations of gold clusters." ADVANCES IN QUANTUM CHEMISTRY, VOL 37 , vol.37, pp.353-364, 2001

Bastug, T. Et Al. (2001) . "Molecular-dynamics simulations of gold clusters." ADVANCES IN QUANTUM CHEMISTRY, VOL 37 , vol.37, pp.353-364.

@article{article, author={T Bastug Et Al. }, title={Molecular-dynamics simulations of gold clusters}, journal={ADVANCES IN QUANTUM CHEMISTRY, VOL 37}, year=2001, pages={353-364} }