FT-IR, FT-Raman, ab initio, HF and DFT studies, NBO, HOMO–LUMO and electronic structure calculations on 4-chloro-3-nitrotoluene
M. Govindarajan, M. Karabacak, A. Suvitha, S. PeriandyVolume:
89
Year:
2012
Language:
english
Pages:
12
DOI:
10.1016/j.saa.2011.12.067
File:
PDF, 817 KB
english, 2012