Structural, Vibrational, Thermodynamic and Frontier Molecular Orbital Studies on (GaN)2 : A DFT and MP2 Approach
Citation:
Mathavan T, Kumari GV, Jothirajan MA, Tzeli D, Baniel AMF, Umapathy S. Structural, Vibrational, Thermodynamic and Frontier Molecular Orbital Studies on (GaN)2 : A DFT and MP2 Approach. Intern. J. Scient. Eng. Research 2014;5:29-32.
