Molecular structure, vibrational spectra and first-order hyperpolarisability analysis of 2-amino-6-nitrobenzothiazole by DFT method

Author: Sebastian S.   Sylvestre S.   Oudayakumar K.   Jayavarthanan T.   Karthikeyan B.   Sundaraganesan N.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.39, Iss.13, 2013-11, pp. : 1052-1064

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