- Yıldız, K., Balcı, E., Kök, M., Akpınar, S., (2017). Influence of electron concentration on the martensitic transformation and structural properties of Cu-Al-Fe high-temperature shape memory alloys. International Conference on Engineering Technology and Innovation, (),-.
- Azeez, Y.H., Hekim, S., Akpınar, S., (2019). The Finding of Chemical Reactivity, Stability and Electronic Properties of C4H4 and COCl2 Molecules. 2nd International Conference on Physical Chemistry and Functional Materials, (),-.
- Gamallo, P., Akpınar, S., Defazio, P., Petrongolo, C., (2017). Nonadiabatic effects in quantum reactive collisions. XIV International Workshop on Quantum Reavtive Scattering, (),-.
- Mahmood, H.K., Kebiroglu, H., Akpınar, S., Bulut, N., (2017). A DFT Calculations for Naphthalene Molecule. 8th International Advanced Technologies Symposium, (),-.
- Mahmood, H.K., Kebiroglu, H., Akpınar, S., Bulut, N., (2017). Electron Density Calculations off CnHn(n=2,4,,6) Molecules. 8th International Advanced Technologies Symposium, (),-.
- Hekim, S., Akpınar, S., (). Renner Teller Quantum Dynamics of ND 1 D 2S Reaction. Physics Abstracts4th Annual International Symposium on Physics18-21 July 2016Athens, GreeceEdited, (),-.
- Pablo, G., Akpınar, S., Paolo, D., Carlo, P., (2015). Adiabatic and nonadiabatic quantum dynamics of CH D reactions. XIII International Workshop on Quantum Reactive scattering, (),-.