Density functional theory calculations on spectroscopic and electrical properties of N,N’- propylene-diylbis[3-(1-aminoethyl)-6-methyl-2H-pyran-2,4(3H)-dione]: a potential nonlinear optical material
3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS2017), 26 - 29 August 2017, (Summary Text)
- Publication Type: Conference Paper / Summary Text
- Bilecik Şeyh Edebali University Affiliated: Yes