Theoretical Studies of Structure, Spectroscopy, and Properties of a New Hydrazine Derivative
We will report a combined experimental and theoretical study on molecular structure, vibrational spectra, and energies of (E)-1-(2,4-dinitrophenyl)-2-[(4-methylphenyl)methylidene]hydrazine (1).The molecular geometry and vibrational Tape frequencies and energies in the ground state are calculated by using HF and DFT levels of theory with 6-311G basi