Data for "Quantum-classical study of charge transport in organic semiconductors with multiple low-frequency vibrational modes"

This dataset contains the raw numerical data supporting the article: Quantum-classical study of charge transport in organic semiconductors with multiple low-frequency vibrational modesAccepted for publication in Physical Review B (arXiv: [2511.11981](https://arxiv.org/abs/2511.11981)). The data correspond directly to the results presented in Figures 1, 2, and 3 of the manuscript. Dataset structure The files are organized into three main folders:- Fig_1/ — Data for Figure 1 - Fig_2/ — Data for Figure 2 - Fig_3/ — Data for Figure 3 Each folder contains plain-text (.txt) files with numerical results. File format details - The first few lines (header/comments) of each .txt file provide: - A detailed description of the plotted/calculated quantity - The physical/ computational regime and key parameters (e.g., coupling strengths, frequencies, temperatures, system sizes) - The name of the method used for calculation- The numerical data follow immediately after the header in two-column format: - Column 1: independent variable (e.g., time, frequency) - Column 2: dependent quantity (e.g., time-dependent diffusion, frequency-dependent mobility) All data were generated using the quantum-classical methods described in the paper. For full methodological details, interpretation of the figures, and discussion of the results, please refer to the published article. Recommended citation When using these data, please cite the associated publication and this Zenodo record If you have questions about the data or require additional details, contact the corresponding author.