K., K., V., L., J., Y., & P., N. (2017). Density functional theory calculations of hydrogen dissociative adsorption on platinum-involved alloy surfaces.
استشهاد بنمط شيكاغوK., Kodchakorn, Lee V., Yana J., و Nimmanpipug P. Density Functional Theory Calculations of Hydrogen Dissociative Adsorption On Platinum-involved Alloy Surfaces. 2017.
MLA استشهادK., Kodchakorn, Lee V., Yana J., و Nimmanpipug P. Density Functional Theory Calculations of Hydrogen Dissociative Adsorption On Platinum-involved Alloy Surfaces. 2017.
تحذير: قد لا تكون هذه الاستشهادات دائما دقيقة بنسبة 100%.