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Springer Publishing Company

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IR Spectra of Ethane Adsorbed on the Hydrogen, Sodium, and Zinc Forms of a Y-Type Zeolite: Interpretation Using ab initio Quantum Chemical Calculations

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Analysis of the Tautomeric Properties of 2-Formylcyclopentane-1,3-Dione Using the Data of IR Spectroscopy and Nonempirical (ab initio and DFT) Quantum-Chemical Calculations

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Interaction of the atoms in molecules of pyridine and its derivatives according to the results of ab initio calculations

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Conformational Features of Monochloro-substituted Tetrahydropyrans According to Data from ab initio Calculations and ³⁵Cl NQR

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