@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 2024/09/20}}}