original ) (raw )An experimental and theoretical study of molecular structure and vibrational spectra of 2-chloronicotinic acid by density functional theory and ab initio Hartree–Fock calculations
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Journal of Molecular Structure, 2008
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Quantum chemical computational methods have proved to be an essential tool for interpreting and predicting the vibrational spectra
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International Journal of Engineering Research and Technology (IJERT), 2012
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