Yang, Hao, Cheng, Tao, and Goddard, William A. London Dispersion Corrections to Density Functional Theory for Transition Metals Based on Fitting to Experimental Temperature-Programmed Desorption of Benzene Monolayers. Retrieved from https://par.nsf.gov/biblio/10248755. The Journal of Physical Chemistry Letters 12.1 Web. doi:10.1021/acs.jpclett.0c03126.

Yang, Hao, Cheng, Tao, & Goddard, William A. London Dispersion Corrections to Density Functional Theory for Transition Metals Based on Fitting to Experimental Temperature-Programmed Desorption of Benzene Monolayers. The Journal of Physical Chemistry Letters, 12 (1). Retrieved from https://par.nsf.gov/biblio/10248755. https://doi.org/10.1021/acs.jpclett.0c03126

Yang, Hao, Cheng, Tao, and Goddard, William A. "London Dispersion Corrections to Density Functional Theory for Transition Metals Based on Fitting to Experimental Temperature-Programmed Desorption of Benzene Monolayers". The Journal of Physical Chemistry Letters 12 (1). Country unknown/Code not available. https://doi.org/10.1021/acs.jpclett.0c03126. https://par.nsf.gov/biblio/10248755.

@article{osti_10248755,
place = {Country unknown/Code not available}, title = {London Dispersion Corrections to Density Functional Theory for Transition Metals Based on Fitting to Experimental Temperature-Programmed Desorption of Benzene Monolayers}, url = {https://par.nsf.gov/biblio/10248755}, DOI = {10.1021/acs.jpclett.0c03126}, abstractNote = {}, journal = {The Journal of Physical Chemistry Letters}, volume = {12}, number = {1}, author = {Yang, Hao and Cheng, Tao and Goddard, William A.}, editor = {null} }