Quantum chemical computational studies on bis-thiourea zinc acetate
Pir, Hacer, Günay, Nergin, Tamer, Ömer, Avci, Davut, Tarcan, Erdoğan, Atalay, Yusuf
A theoretical study on 2-chloro-5-(2-hydroxyethyl)-4-methoxy-6-methylpyrimidine by DFT/ab initio calculations
Gümüs, Hacer Pir, Avci, Davut, Atalay, Yusuf, Tamer, Ömer
Optimized geometry, vibration (IR and Raman) spectra and nonlinear optical activity of p-nitroanilinium perchlorate molecule: A theoretical study
Tamer, Ömer, Sefa Atalay, Ahmet, Avci, Davut, Atalay, Yusuf, Tarcan, Erdoğan, Marchewka, Mariusz K.