Theoretical simulation of vibrational sum-frequency generation spectra from density functional theory: Application to p-nitrothiophenol and 2,4-dinitroaniline

J. Guthmuller, F. Cecchet, D. Lis, Y. Caudano, A.A. Mani, P.A. Thiry, A. Peremans, B. Champagne

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Chemistry

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