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Link to original content: https://dblp.org/rec/journals/jcc/YuFHSJ19.rdf
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/YuFHSJ19 10.1002/JCC.25749 Q62116975 A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations. 5 Tao Yu 0005 1 Florence Fabunmi 2 Jingsong Huang 3 Bobby G. Sumpter 4 Jacek Jakowski 5 532-542 J. Comput. Chem. J. Comput. Chem. 40 2 2019 provenance information for RDF data of dblp record 'journals/jcc/YuFHSJ19' 2020-04-01T08:43:03+0200