Creating a Stable Oxide at the Surface of Black Phosphorus von Edmonds, M. T, Tadich, A, Carvalho, A, Ziletti, A, O’Donnell, K. M, Koenig, S. P, Coker, D. F, Özyilmaz, B, Neto, A. H. Castro, Fuhrer, M. S

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Iterative linearized density matrix propagation for modeling coherent excitation energy transfer in photosynthetic light harvesting von Huo, P., Coker, D. F.

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Optimization of energy transport in the Fenna-Matthews-Olson complex via site-varying pigment-protein interactions von Oh, S. A., Coker, D. F., Hutchinson, D. A. W.

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LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalism von Bonella, S, Coker, D F

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Oxygen defects in phosphorene von Ziletti, A, Carvalho, A, Campbell, D K, Coker, D F, Castro Neto, A H

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Phosphorene oxides: Bandgap engineering of phosphorene by oxidation von Ziletti, A., Carvalho, A., Trevisanutto, P. E., Campbell, D. K., Coker, D. F., Castro Neto, A. H.

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Van Hove singularity and ferromagnetic instability in phosphorene von Ziletti, A., Huang, S. M., Coker, D. F., Lin, H.

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Semiclassical implementation of the mapping Hamiltonian approach for nonadiabatic dynamics using focused initial distribution sampling von Bonella, S., Coker, D. F.

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A semiclassical limit for the mapping Hamiltonian approach to electronically nonadiabatic dynamics von Bonella, S., Coker, D. F.

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Iterative linearized approach to nonadiabatic dynamics von Dunkel, E. R., Bonella, S., Coker, D. F.

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Single electron states in polyethylene von Wang, Y., MacKernan, D., Cubero, D., Coker, D. F., Quirke, N.

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Quantum initial condition sampling for linearized density matrix dynamics: Vibrational pure dephasing of iodine in krypton matrices von Ma, Z., Coker, D. F.

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Who tells the story of burns in low-and-middle income countries? – A bibliometric study von Wall, S.L., Velin, L., Abbas, A., Allorto, N.L., Graner, M., Moeller, E., Ryan-Coker, M.F.D., Pompermaier, L.

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Symmetry breaking of the triiodide ion in acetonitrile solution von Margulis, C.J., Coker, D.F., Lynden-Bell, R.M.

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Influence of Solvation Environment on Excited State Avoided Crossings and Photodissociation Dynamics von Yu, N, Margulis, C. J, Coker, D. F

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A Monte Carlo study of symmetry breaking of I3− in aqueous solution using a multistate diabatic Hamiltonian von Margulis, C. J., Coker, D. F., Lynden-Bell, R. M.

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Ultrafast H2 and D2 rotational Raman responses in near critical CO2: an experimental and theoretical study of anisotropic solvation dynamics von Peng, J, Castonguay, T C, Coker, D F, Ziegler, L D

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The infrared predissociation spectra of water clusters von COKER, D. F, MILLER, R. E, WATTS, R. O

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Methods for molecular dynamics with nonadiabatic transitions von Coker, D. F., Xiao, L.

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Path integral Monte Carlo studies of the behavior of excess electrons in simple fluids von COKER, D. F, BERNE, B. J, THIRUMALAI, D

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