S. AKKOÇ And S. ÇAĞLAR YAVUZ, "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. And ÇAĞLAR YAVUZ, S. 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., (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, And SEVTAP ÇAĞLAR YAVUZ. "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 And ÇAĞLAR YAVUZ, SEVTAP Ç. . "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. And ÇAĞLAR YAVUZ, S. (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 And author={SEVTAP ÇAĞLAR YAVUZ}, 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} }