Synthesis, crystal structure and ab initio/DFT calculations of a derivative of dithiophosphonates - Mehmet Karakuş; DAL, HAKAN; Samet Solak; Tuncer Hökelek; Hakan Dal; Alpaslan Bayrakdar; Sevgí Özdemír Kart; M. Karabacak; H.H. Kart (My University, 2013)
Keywords: Orthorhombic crystal system; Chemistry; Molecule; Crystallography; Ab initio; Moiety; Density functional theory; Crystal structure; Ab initio quantum chemistry methods; Hydrogen bond; Derivative (finance); Basis set; Toluene; Computational chemistry; Stereochemistry; Organic chemistry; 6