Zhu, W., & Xiao, H. (2008). Ab initio study of electronic structure and optical properties of heavy-metal azides: TlN3, AgN3, and CuN3. Journal of computational chemistry, 29(2), 176.
Style de citation ChicagoZhu, Weihua, et Heming Xiao. "Ab Initio Study of Electronic Structure and Optical Properties of Heavy-metal Azides: TlN3, AgN3, and CuN3." Journal of Computational Chemistry 29, no. 2 (2008): 176.
Style de citation MLAZhu, Weihua, et Heming Xiao. "Ab Initio Study of Electronic Structure and Optical Properties of Heavy-metal Azides: TlN3, AgN3, and CuN3." Journal of Computational Chemistry, vol. 29, no. 2, 2008, p. 176.
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