Shuo Chai, Shu-Hao Wen, Jin-Dou Huang, 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(15):3218-3225, 2011. [doi]
@article{ChaiWHH11,
title = {Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent},
author = {Shuo Chai and Shu-Hao Wen and Jin-Dou Huang and Ke-Li Han},
year = {2011},
doi = {10.1002/jcc.21904},
url = {http://dx.doi.org/10.1002/jcc.21904},
researchr = {https://researchr.org/publication/ChaiWHH11},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {32},
number = {15},
pages = {3218-3225},
}