Quantum Mechanical Study of the Structure, NBO and HOMO–LUMO Analysis of Molecule Oxaliplatinium

Subject Areas : Polymer

Reza  Ghiasi ¹ ()
Nooshin  Parseh ² ()

Received: 2015-11-11 Accepted : 2015-11-11 Published : 2014-10-01

Keywords: DFT calculation, Thermodynamic parameters, Molecular orbital analysis, NBO analysis, Oxaliplatin,