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Publications by A. Lapinski
Vibrational Spectroscopy and DFT Calculations of 1,3-Dibromo-2,4,6-Trimethylbenzene: Anharmonicity, Coupling and Methyl Group Tunneling
Vibrational Spectroscopy
Spectroscopy
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Dynamical Instability, Strong Anharmonicity and Electron-Phonon Coupling in KOs2O6: First-Principles Calculations
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Favorsky Rearrangements. VIII. The Rearrangement of 1,3-Dibromo-3-Methyl-2-Ones.
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Dispersion Corrected DFT Approaches for Anharmonic Vibrational Frequency Calculations: Nucleobases and Their Dimers
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Vibrational and Spectroscopic Analysis on 2,3-Dimercapto-1- Propanol by HF and DFT Calculations
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Vibrational Analyses of 2,4-Dichloropentane and 2,4,6-Trichloroheptane
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