THEORETICAL INVESTIGATION OF X-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE MOLECULES BY DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS
International Natural Science, Engineering and Material Technologies Conference, 9 - 10 Ekim 2019, ss.172, (Özet Bildiri)
- Yayın Türü: Bildiri / Özet Bildiri
- Sayfa Sayıları: ss.172
- Süleyman Demirel Üniversitesi Adresli: Evet