Molecular structure and vibrational spectra of [2-Oxo-2-(4-acetyl) phenyl amino] ethylene methacrylate by density functional theory and ab initio Hartree–Fock calculations

Author： Yakuphanoglu F.   Atalay Y.   Erol I.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.103, Iss.24, 2005-12, pp. : 3309-3314

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