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ArticleMolecular dynamic Investigation of HN2 on a Potential Energy Surface designed by Lie Algebra Method
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ArticleGroup theory Character Table Enhancement by Introducing the Partial Molecular Symmetry Principle in the Molecular Spectroscopy
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ArticleDevelopment of new methods for calculation of ionization constants of a number of Schiff base compounds using quantum mechanics methods
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ArticleElectronic Structure, Spectra and Chemical Reactivity Descriptors of Some Novel Rhodanine Derivatives. Density Functional Theory Approach
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ArticleTheoretical Study for Isomerization of Some 2´-Hydroxychalcone Derivative by Using DFT Calculation