He, Yufang, Islam, Md Sazedul, Viera, Jarek, Gao, Hanwei, Sun, Jianwei, Ma, Biwu, and Ouyang, Bin. Identifying Practical DFT Functionals for Predicting 0D and 1D Organic Metal-Halide Hybrids. Retrieved from https://par.nsf.gov/biblio/10644887. The Journal of Physical Chemistry C 128.42 Web. doi:10.1021/acs.jpcc.4c05263.

He, Yufang, Islam, Md Sazedul, Viera, Jarek, Gao, Hanwei, Sun, Jianwei, Ma, Biwu, & Ouyang, Bin. Identifying Practical DFT Functionals for Predicting 0D and 1D Organic Metal-Halide Hybrids. The Journal of Physical Chemistry C, 128 (42). Retrieved from https://par.nsf.gov/biblio/10644887. https://doi.org/10.1021/acs.jpcc.4c05263

He, Yufang, Islam, Md Sazedul, Viera, Jarek, Gao, Hanwei, Sun, Jianwei, Ma, Biwu, and Ouyang, Bin. "Identifying Practical DFT Functionals for Predicting 0D and 1D Organic Metal-Halide Hybrids". The Journal of Physical Chemistry C 128 (42). Country unknown/Code not available: ACS Publications. https://doi.org/10.1021/acs.jpcc.4c05263. https://par.nsf.gov/biblio/10644887.

@article{osti_10644887,
place = {Country unknown/Code not available}, title = {Identifying Practical DFT Functionals for Predicting 0D and 1D Organic Metal-Halide Hybrids}, url = {https://par.nsf.gov/biblio/10644887}, DOI = {10.1021/acs.jpcc.4c05263}, abstractNote = {Not Available}, journal = {The Journal of Physical Chemistry C}, volume = {128}, number = {42}, publisher = {ACS Publications}, author = {He, Yufang and Islam, Md Sazedul and Viera, Jarek and Gao, Hanwei and Sun, Jianwei and Ma, Biwu and Ouyang, Bin}, }