%0 Journal Article %1 journals/jcc/ChaiWHH11 %A Chai, Shuo %A Wen, Shu-Hao %A Huang, Jin-Dou %A Han, Ke-Li %D 2011 %J J. Comput. Chem. %K dblp %N 15 %P 3218-3225 %T Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent. %U http://dblp.uni-trier.de/db/journals/jcc/jcc32.html#ChaiWHH11 %V 32

@article{journals/jcc/ChaiWHH11, added-at = {2020-05-30T00:00:00.000+0200}, author = {Chai, Shuo and Wen, Shu-Hao and Huang, Jin-Dou and Han, Ke-Li}, biburl = {https://www.bibsonomy.org/bibtex/297848a8d84c2f9e9fea26dc0299e8e42/dblp}, ee = {https://www.wikidata.org/entity/Q84753381}, interhash = {d5ff07976c901049aeb2ce79ecb49730}, intrahash = {97848a8d84c2f9e9fea26dc0299e8e42}, journal = {J. Comput. Chem.}, keywords = {dblp}, number = 15, pages = {3218-3225}, timestamp = {2020-06-02T11:43:24.000+0200}, title = {Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc32.html#ChaiWHH11}, volume = 32, year = 2011 }