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Surface hopping dynamics including intersystem crossing using the algebraic diagrammatic construction method

, , , , , and . The journal of chemical physics, 147 (18): 184109 (2017)
DOI: 10.1063/1.4999687

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Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table., , , , , , , , , and 28 other author(s). Journal of Computational Chemistry, 37 (5): 506-541 (2016)Surface hopping dynamics including intersystem crossing using the algebraic diagrammatic construction method, , , , , and . J. Chem. Phys., 147 (18): 184109 (2017)Intramolecular Charge-Transfer Excited-State Processes in 4-(N,N-Dimethylamino)benzonitrile: The Role of Twisting and the pi sigma* State, , , , , and . The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, 119 (24): 6232-6243 (2015)Intramolecular Charge-Transfer Excited-State Processes in 4-(N, N -Dimethylamino)benzonitrile: The Role of Twisting and the πσ∗ State, , , , , and . J. Phys. Chem. A, 119 (24): 6232–6243 (2015)Statistical analysis of electronic excitation processes: Spatial location, compactness, charge transfer, and electron-hole correlation., , , , , , and . Journal of Computational Chemistry, 36 (21): 1609-1620 (2015)Surface hopping dynamics including intersystem crossing using the algebraic diagrammatic construction method, , , , , and . The journal of chemical physics, 147 (18): 184109 (2017)