Gerrits, N., Smeets, E. W. F., Vuckovic, S., Powell, A. D., Doblhoff-Dier, K., & Kroes, G. (2020). Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not. J Phys Chem Lett.
শিকাগো স্টাইলে সাইটেশনGerrits, Nick, Egidius W. F. Smeets, Stefan Vuckovic, Andrew D. Powell, Katharina Doblhoff-Dier, এবং Geert-Jan Kroes. "Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not." J Phys Chem Lett 2020.
এমএলএ সাইটেশনGerrits, Nick, et al. "Density Functional Theory for Molecule–Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not." J Phys Chem Lett 2020.