Peer Review History: Study of Electronic and Molecular Properties of Poly (3-Octylthiophene-2,5 diyl) Polymer using Density Functional Theory (DFT) And Time-Dependant Density Functional Theory (TD-DFT)

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Specific Comment:

Average Peer review marks at initial stage: 8.33/10

Average Peer review marks at publication stage: 9/10

Peer Review History:

Stage 1 | Original Manuscript | File 1 | NA

Stage 2 | Peer review report_1 (Donald Homero Galvan, Mexico) | File 1 | NA

Stage 2 | Peer review report_2 (Nisren Jassim Hussien Almansori, Iraq) | File 1 | NA

Stage 2 | Peer review report_3 (Mohammed Noori Hussein Alhashimi, Iraq) | File 1 | NA

Stage 2 | Revised_MS_v1_and_Feedback_v1 | File 1 | File 2

Stage 3 | Comment_Editor_1_v1 | File 1 | NA