Cite

APA Citation

    Li, S., Weng, M., Jie, J., Zheng, J., Pan, F., & Wang, L. (n.d.). wannier-Koopmans method calculations of organic molecule crystal band gaps. Europhysics letters, 123, . http://access.bl.uk/ark:/81055/vdc_100087624195.0x00004a
  
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