Atalay, Yusuf; Avcı, Davut
(ELSEVIER SCIENCE BV, 2006)
The molecular geometry and vibrational frequencies of the title (C10H8N4S4) compound in the ground state have been calculated using the Hartree-Fock (HF) and density functional method (B3LYP) with 6-31 G(d) basis set. ...