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Band-like Charge Photogeneration at a Crystalline Organic Donor/Acceptor Interface, , , , , , , , , and 1 other author(s). Advanced Energy Materials, (2017)Nonlocal van der Waals Density Functional Made Simple, and . Phys. Rev. Lett., 103 (6): 063004 (August 2009)Assessment of the $\Delta$SCF density functional theory approach for electronic excitations in organic dyes, , and . The Journal of Chemical Physics, 134 (5): 054128 (2011)Rydberg energies using excited state density functional theory, , and . The Journal of chemical physics, 129 (12): 124112 (2008)Shorter Exciton Lifetimes via an External Heavy-Atom Effect: Alleviating the Effects of Bimolecular Processes in Organic Light-Emitting Diodes, , , , , , and . Advanced Materials, 29 (40): n/a--n/a (2017)Local Correlation Models., , , and . International Conference on Computational Science, volume 2660 of Lecture Notes in Computer Science, page 96-102. Springer, (2003)Quantum monte carlo vibrational dynamics in a property-based interaction potential scheme for weakly bound clusters., and . Journal of Computational Chemistry, 18 (5): 702-711 (1997)Q-Chem 2.0: a high-performance ab initio electronic structure program package., , , , , , , , , and 26 other author(s). J. Comput. Chem., 21 (16): 1532-1548 (2000)Why many semiempirical molecular orbital theories fail for liquid water and how to fix them., , , and . J. Comput. Chem., 36 (12): 934-939 (2015)