Vibrational spectral assignments of paraldehyde by ab initio and density functional methods

Author: Gunasekaran Sethu   Arunbalaji Ramadoss   Kumaresan Subramanian   Seshadri Srinivasan   Muthu Sambantham  

Publisher: Springer Publishing Company

ISSN: 1610-2940

Source: Journal of Molecular Modeling, Vol.14, Iss.5, 2008-05, pp. : 375-383

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