Density functional theory, restricted Hartree-Fock simulations and vibrational spectroscopic studies of nicorandil

Author: Meenakshi R.   Jaganathan Lakshmi   Gunasekaran S.   Srinivasan S.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.36, Iss.6, 2010-05, pp. : 425-433

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