Wakita, T. Et Al. 2017. The electronic structure of Ag1-xSn1+xSe2 (x=0.0, 0.1, 0.2, 0.25 and 1.0). PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.19, no.39 , 26672-26678.

Wakita, T., PARIS, E., Kobayashi, K., Terashima, K., Hacisalihoglu, M. Y., Ueno, T., ... BONDINO, F.(2017). The electronic structure of Ag1-xSn1+xSe2 (x=0.0, 0.1, 0.2, 0.25 and 1.0). PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.19, no.39, 26672-26678.

Wakita, Takanori Et Al. "The electronic structure of Ag1-xSn1+xSe2 (x=0.0, 0.1, 0.2, 0.25 and 1.0)," PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.19, no.39, 26672-26678, 2017

Wakita, Takanori Et Al. "The electronic structure of Ag1-xSn1+xSe2 (x=0.0, 0.1, 0.2, 0.25 and 1.0)." PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.19, no.39, pp.26672-26678, 2017

Wakita, T. Et Al. (2017) . "The electronic structure of Ag1-xSn1+xSe2 (x=0.0, 0.1, 0.2, 0.25 and 1.0)." PHYSICAL CHEMISTRY CHEMICAL PHYSICS , vol.19, no.39, pp.26672-26678.

@article{article, author={Takanori Wakita Et Al. }, title={The electronic structure of Ag1-xSn1+xSe2 (x=0.0, 0.1, 0.2, 0.25 and 1.0)}, journal={PHYSICAL CHEMISTRY CHEMICAL PHYSICS}, year=2017, pages={26672-26678} }