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Data Set "Quantum-chemical calculation of two-dimensional infrared spectra using localized-mode VSCF/VCI"

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Zenodo2022-11-16 更新2026-05-26 收录
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This data set accompanies the publication "Quantum-chemical calculation of two-dimensional infrared spectra using localized-mode VSCF/VCI" It contains: - xyz files of all considered molecular structures. - Results data from the harmonic and anharmonic vibrational calculations. - Data and code for calculating 2D-IR spectra.

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Zenodo
创建时间:
2022-11-16
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