
Raman and FT-IR Spectra, DFT and SQMFF calculations for N,N-Dimethylaniline
Author(s) -
Berna Çatıkkaş
Publication year - 2017
Publication title -
periodicals of engineering and natural sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.225
H-Index - 11
ISSN - 2303-4521
DOI - 10.21533/pen.v5i2.139
Subject(s) - dimethylaniline , raman spectroscopy , molecule , density functional theory , potential energy surface , ground state , spectral line , materials science , chemistry , computational chemistry , molecular physics , analytical chemistry (journal) , atomic physics , physics , optics , photochemistry , quantum mechanics , organic chemistry