Improving Density Functional Prediction of Molecular Thermochemical Properties with a Machine-Learning-Corrected Generalized Gradient Approximation

MLA

GuanHua Chen, et al. “Improving Density Functional Prediction of Molecular Thermochemical Properties with a Machine-Learning-Corrected Generalized Gradient Approximation.” The Journal of Physical Chemistry A, vol. 126, Feb. 2022, pp. 970–78. 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=edsair&AN=edsair.doi.dedup.....21d77c27230a19f0232f49e7f39e1329&authtype=sso&custid=ns315887.

APA

GuanHua Chen, Jingchun Wang, Xiao Zheng, Rui-Xue Xu, DaDi Zhang, & ChiYung Yam. (2022). Improving Density Functional Prediction of Molecular Thermochemical Properties with a Machine-Learning-Corrected Generalized Gradient Approximation. The Journal of Physical Chemistry A, 126, 970–978.

Chicago

GuanHua Chen, Jingchun Wang, Xiao Zheng, Rui-Xue Xu, DaDi Zhang, and ChiYung Yam. 2022. “Improving Density Functional Prediction of Molecular Thermochemical Properties with a Machine-Learning-Corrected Generalized Gradient Approximation.” The Journal of Physical Chemistry A 126 (February): 970–78. 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=edsair&AN=edsair.doi.dedup.....21d77c27230a19f0232f49e7f39e1329&authtype=sso&custid=ns315887.