APA Zitierstil

Chai, S., Wen, S., Huang, J., & Han, K. (2011). Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent. Journal of computational chemistry, 32(15), 3218. https://doi.org/10.1002/jcc.21904

Chicago Zitierstil

Chai, Shuo, Shu-Hao Wen, Jin-Dou Huang, und Ke-Li Han. "Density Functional Theory Study on Electron and Hole Transport Properties of Organic Pentacene Derivatives with Electron-withdrawing Substituent." Journal of Computational Chemistry 32, no. 15 (2011): 3218. https://dx.doi.org/10.1002/jcc.21904.

MLA Zitierstil

Chai, Shuo, et al. "Density Functional Theory Study on Electron and Hole Transport Properties of Organic Pentacene Derivatives with Electron-withdrawing Substituent." Journal of Computational Chemistry, vol. 32, no. 15, 2011, p. 3218.