Menges, N. 2015. Computational study on aromaticity and resonance structures of substituted BODIPY derivatives. COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1068 , 117-122.

Menges, N., (2015). Computational study on aromaticity and resonance structures of substituted BODIPY derivatives. COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1068, 117-122.

Menges, Nurettin. "Computational study on aromaticity and resonance structures of substituted BODIPY derivatives," COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1068, 117-122, 2015

Menges, Nurettin. "Computational study on aromaticity and resonance structures of substituted BODIPY derivatives." COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1068, pp.117-122, 2015

Menges, N. (2015) . "Computational study on aromaticity and resonance structures of substituted BODIPY derivatives." COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1068, pp.117-122.

@article{article, author={Nurettin Mengeş}, title={Computational study on aromaticity and resonance structures of substituted BODIPY derivatives}, journal={COMPUTATIONAL AND THEORETICAL CHEMISTRY}, year=2015, pages={117-122} }