AKKOÇ, S. Et Al. 2018. Density functional theory study of a silver N-heterocyclic carbene complex. JOURNAL OF THE CHINESE CHEMICAL SOCIETY , 112-122.

AKKOÇ, S., AKKURT, M., ÇAĞLAR YAVUZ, S., & Ersanlı, C. C., (2018). Density functional theory study of a silver N-heterocyclic carbene complex. JOURNAL OF THE CHINESE CHEMICAL SOCIETY , 112-122.

AKKOÇ, Senem Et Al. "Density functional theory study of a silver N-heterocyclic carbene complex," JOURNAL OF THE CHINESE CHEMICAL SOCIETY , 112-122, 2018

AKKOÇ, Senem Et Al. "Density functional theory study of a silver N-heterocyclic carbene complex." JOURNAL OF THE CHINESE CHEMICAL SOCIETY , pp.112-122, 2018

AKKOÇ, S. Et Al. (2018) . "Density functional theory study of a silver N-heterocyclic carbene complex." JOURNAL OF THE CHINESE CHEMICAL SOCIETY , 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 CHEMICAL SOCIETY}, year=2018, pages={112-122} }