Molecular structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H NMR and UV) studies of 3,4-dihydroxy-l-phenylalanine using density functional theory

Author: Vijaya Chamundeeswari S. P.   James Jebaseelan Samuel E.   Sundaraganesan N.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.38, Iss.12, 2012-10, pp. : 987-1000

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