İLERİ ERCAN, N. And Fried, L. E. 2014. Quantum molecular dynamics simulations of liquid benzene using orbital optimization. THEORETICAL CHEMISTRY ACCOUNTS , vol.133, no.11 , 139-149.

İLERİ ERCAN, N., & Fried, L. E., (2014). Quantum molecular dynamics simulations of liquid benzene using orbital optimization. THEORETICAL CHEMISTRY ACCOUNTS , vol.133, no.11, 139-149.

İLERİ ERCAN, NAZAR, And Laurence E. Fried. "Quantum molecular dynamics simulations of liquid benzene using orbital optimization," THEORETICAL CHEMISTRY ACCOUNTS , vol.133, no.11, 139-149, 2014

İLERİ ERCAN, NAZAR İ. And Fried, Laurence E. . "Quantum molecular dynamics simulations of liquid benzene using orbital optimization." THEORETICAL CHEMISTRY ACCOUNTS , vol.133, no.11, pp.139-149, 2014

İLERİ ERCAN, N. And Fried, L. E. (2014) . "Quantum molecular dynamics simulations of liquid benzene using orbital optimization." THEORETICAL CHEMISTRY ACCOUNTS , vol.133, no.11, pp.139-149.

@article{article, author={NAZAR İLERİ ERCAN And author={Laurence E. Fried}, title={Quantum molecular dynamics simulations of liquid benzene using orbital optimization}, journal={THEORETICAL CHEMISTRY ACCOUNTS}, year=2014, pages={139-149} }