@article{article, title = {{Computational modelling of gold complexes using density functional theory}}, url = {{}}, year = {{2015}}, month = {{12}}, author = {{Mohammadnejad S and Provis JL and van Deventer JSJ}}, doi = {{10.1016/j.comptc.2015.09.005}}, volume = {{1073}}, journal = {{Computational and Theoretical Chemistry}}, pages = {{45-54}}, note = {{Accessed on 2025/05/29}}}