Conceptual chemistry approach towards the support effect in supported vanadium oxides: valence bond calculations on the ionicity of vanadium catalysts

MLA

Inorganic Chemistry and Catalysis, et al. Conceptual Chemistry Approach towards the Support Effect in Supported Vanadium Oxides: Valence Bond Calculations on the Ionicity of Vanadium Catalysts. 2011. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsoai&AN=edsoai.on1379127828&authtype=sso&custid=ns315887.

APA

Inorganic Chemistry and Catalysis, NMR Spectroscopy, Sub Inorganic Chemistry and Catalysis, Sub NMR Spectroscopy, Fievez, T., De Proft, F., Geerlings, P., Weckhuysen, B. M., & Havenith, R. W. A. (2011). Conceptual chemistry approach towards the support effect in supported vanadium oxides: valence bond calculations on the ionicity of vanadium catalysts.

Chicago

Inorganic Chemistry and Catalysis, NMR Spectroscopy, Sub Inorganic Chemistry and Catalysis, Sub NMR Spectroscopy, T. Fievez, F. De Proft, P. Geerlings, B.M. Weckhuysen, and R.W.A. Havenith. 2011. “Conceptual Chemistry Approach towards the Support Effect in Supported Vanadium Oxides: Valence Bond Calculations on the Ionicity of Vanadium Catalysts.” http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsoai&AN=edsoai.on1379127828&authtype=sso&custid=ns315887.