Open AccessInfrared Spectra, Density Functional Theory and Hartree-Fock Theoretical Calculations of 2-Methyl-8-quinolinol
Author(s) -
Kani Arıcı,
R. Yilmaz
Publication year - 2013
Publication title -
asian journal of chemistry/asian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.145
H-Index - 34
eISSN - 0975-427X
pISSN - 0970-7077
DOI - 10.14233/ajchem.2013.14453
Subject(s) - density functional theory , chemistry , raman spectroscopy , infrared , hartree–fock method , basis set , infrared spectroscopy , ground state , molecule , spectral line , molecular vibration , molecular physics , computational chemistry , analytical chemistry (journal) , atomic physics , physics , optics , quantum mechanics , organic chemistry