TY  - JOUR

T1  - Computational modelling of gold complexes using density functional theory

JO  - Computational and Theoretical Chemistry

PY  - 2015/12/01

AU  - Mohammadnejad S

AU  - Provis JL

AU  - van Deventer JSJ

ED  - 

DO  - DOI: 10.1016/j.comptc.2015.09.005

VL  - 1073

SP  - 45

EP  - 54

Y2  - 2024/09/20

ER  -