Kwon, O. Et Al. 2001. Density functional calculations of methyllithium, t-butyllithium, and phenyllithium oligomers: Effect of hyperconjugation on conformation. Journal of Physical Chemistry A , vol.105, no.5 , 913-922.

Kwon, O., Sevin, F., & McKee, M. L., (2001). Density functional calculations of methyllithium, t-butyllithium, and phenyllithium oligomers: Effect of hyperconjugation on conformation. Journal of Physical Chemistry A , vol.105, no.5, 913-922.

Kwon, Ohyun, FATMA SEVİN DÜZ, And Michael L. McKee. "Density functional calculations of methyllithium, t-butyllithium, and phenyllithium oligomers: Effect of hyperconjugation on conformation," Journal of Physical Chemistry A , vol.105, no.5, 913-922, 2001

Kwon, Ohyun Et Al. "Density functional calculations of methyllithium, t-butyllithium, and phenyllithium oligomers: Effect of hyperconjugation on conformation." Journal of Physical Chemistry A , vol.105, no.5, pp.913-922, 2001

Kwon, O. Sevin, F. And McKee, M. L. (2001) . "Density functional calculations of methyllithium, t-butyllithium, and phenyllithium oligomers: Effect of hyperconjugation on conformation." Journal of Physical Chemistry A , vol.105, no.5, pp.913-922.

@article{article, author={Ohyun Kwon Et Al. }, title={Density functional calculations of methyllithium, t-butyllithium, and phenyllithium oligomers: Effect of hyperconjugation on conformation}, journal={Journal of Physical Chemistry A}, year=2001, pages={913-922} }