Pekoz, R. And ERKOÇ, Ş. 2010. Density Functional Theory Calculations on Polyacene Molecules. ADVANCED SCIENCE LETTERS , vol.3, no.1 , 43-48.

Pekoz, R., & ERKOÇ, Ş., (2010). Density Functional Theory Calculations on Polyacene Molecules. ADVANCED SCIENCE LETTERS , vol.3, no.1, 43-48.

Pekoz, Rengin, And ŞAKİR ERKOÇ. "Density Functional Theory Calculations on Polyacene Molecules," ADVANCED SCIENCE LETTERS , vol.3, no.1, 43-48, 2010

Pekoz, Rengin And ERKOÇ, ŞAKİR. "Density Functional Theory Calculations on Polyacene Molecules." ADVANCED SCIENCE LETTERS , vol.3, no.1, pp.43-48, 2010

Pekoz, R. And ERKOÇ, Ş. (2010) . "Density Functional Theory Calculations on Polyacene Molecules." ADVANCED SCIENCE LETTERS , vol.3, no.1, pp.43-48.

@article{article, author={Rengin Pekoz And author={ŞAKİR ERKOÇ}, title={Density Functional Theory Calculations on Polyacene Molecules}, journal={ADVANCED SCIENCE LETTERS}, year=2010, pages={43-48} }