S. AKKOÇ Et Al. , "Density functional theory study of a silver Nheterocyclic carbene complex," Journal of the Chinese Advanced Materials Society , vol.6, pp.112-122, 2018
AKKOÇ, S. Et Al. 2018. Density functional theory study of a silver Nheterocyclic carbene complex. Journal of the Chinese Advanced Materials Society , vol.6 , 112-122.
AKKOÇ, S., Yavuz, S. Ç., AKKURT, M., & ERSANLI, C. C., (2018). Density functional theory study of a silver Nheterocyclic carbene complex. Journal of the Chinese Advanced Materials Society , vol.6, 112-122.
AKKOÇ, SENEM Et Al. "Density functional theory study of a silver Nheterocyclic carbene complex," Journal of the Chinese Advanced Materials Society , vol.6, 112-122, 2018
AKKOÇ, SENEM Et Al. "Density functional theory study of a silver Nheterocyclic carbene complex." Journal of the Chinese Advanced Materials Society , vol.6, pp.112-122, 2018
AKKOÇ, S. Et Al. (2018) . "Density functional theory study of a silver Nheterocyclic carbene complex." Journal of the Chinese Advanced Materials Society , vol.6, pp.112-122.
@article{article, author={SENEM AKKOÇ Et Al. }, title={Density functional theory study of a silver Nheterocyclic carbene complex}, journal={Journal of the Chinese Advanced Materials Society}, year=2018, pages={112-122} }