Density functional theory studies on the structure, spectra (FT-IR, FT-Raman, and UV) and first order molecular hyperpolarizability of 2-hydroxy-3-methoxy-N-(2-chloro-benzyl)-benzaldehyde-imine: Comparison to experimental data
Parag Agarwal, Neetu Choudhary, Archana Gupta, Poonam TandonVolume:
64
Year:
2013
Language:
english
DOI:
10.1016/j.vibspec.2012.11.005
File:
PDF, 1.16 MB
english, 2013