Tao Yu et al.: A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations. (2019)journals/jcc/YuFHSJ1910.1002/JCC.25749Q62116975A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations.5Tao Yu 00051Florence Fabunmi2Jingsong Huang3Bobby G. Sumpter4Jacek Jakowski5532-542J. Comput. Chem.J. Comput. Chem.4022019provenance information for RDF data of dblp record 'journals/jcc/YuFHSJ19'2020-04-01T08:43:03+0200