R. Ruberto Et Al. , "Structure and diffusion in aluminium and gallium trihalide melts from simulations based on intramolecular force laws," MOLECULAR PHYSICS , vol.105, pp.2383-2392, 2007
Ruberto, R. Et Al. 2007. Structure and diffusion in aluminium and gallium trihalide melts from simulations based on intramolecular force laws. MOLECULAR PHYSICS , vol.105 , 2383-2392.
Ruberto, R., Pastore, G., Akdeniz, Z., & Tosi, M. P., (2007). Structure and diffusion in aluminium and gallium trihalide melts from simulations based on intramolecular force laws. MOLECULAR PHYSICS , vol.105, 2383-2392.
Ruberto, R. Et Al. "Structure and diffusion in aluminium and gallium trihalide melts from simulations based on intramolecular force laws," MOLECULAR PHYSICS , vol.105, 2383-2392, 2007
Ruberto, R. Et Al. "Structure and diffusion in aluminium and gallium trihalide melts from simulations based on intramolecular force laws." MOLECULAR PHYSICS , vol.105, pp.2383-2392, 2007
Ruberto, R. Et Al. (2007) . "Structure and diffusion in aluminium and gallium trihalide melts from simulations based on intramolecular force laws." MOLECULAR PHYSICS , vol.105, pp.2383-2392.
@article{article, author={R. Ruberto Et Al. }, title={Structure and diffusion in aluminium and gallium trihalide melts from simulations based on intramolecular force laws}, journal={MOLECULAR PHYSICS}, year=2007, pages={2383-2392} }