Akkoç, S. Et Al. 2018. Density functional theory study of a silver N-heterocyclic carbene complex. Journal of the Chinese Advanced Materials Society , vol.6, no.2 , 112-122.

Akkoç, S., Çağlar Yavuz, S., Akkurt, M., & Ersanlı, C. C., (2018). Density functional theory study of a silver N-heterocyclic carbene complex. Journal of the Chinese Advanced Materials Society , vol.6, no.2, 112-122.

Akkoç, Senem Et Al. "Density functional theory study of a silver N-heterocyclic carbene complex," Journal of the Chinese Advanced Materials Society , vol.6, no.2, 112-122, 2018

Akkoç, Senem Et Al. "Density functional theory study of a silver N-heterocyclic carbene complex." Journal of the Chinese Advanced Materials Society , vol.6, no.2, pp.112-122, 2018

Akkoç, S. Et Al. (2018) . "Density functional theory study of a silver N-heterocyclic carbene complex." Journal of the Chinese Advanced Materials Society , vol.6, no.2, pp.112-122.

@article{article, author={Senem Akkoç Et Al. }, title={Density functional theory study of a silver N-heterocyclic carbene complex}, journal={Journal of the Chinese Advanced Materials Society}, year=2018, pages={112-122} }