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FT-IR, Raman and DFT studies on the vibrational spectra of 2,2-bis(aminoethoxy)propane
Author(s) -
Özgür Alver
Publication year - 2016
Publication title -
bulletin of the chemical society of ethiopia
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.288
H-Index - 25
eISSN - 1726-801X
pISSN - 1011-3924
DOI - 10.4314/bcse.v30i1.14
Subject(s) - chemistry , raman spectroscopy , propane , molecule , density functional theory , basis set , infrared spectroscopy , computational chemistry , quantum mechanics , organic chemistry , physics

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