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The Journal of Chemical Physics|September 16, 2005
LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalismS Bonella, D F Coker
The Journal of Chemical Physics|December 3, 2008
Iterative linearized approach to nonadiabatic dynamicsE R Dunkel, S Bonella, D F Coker
The Journal of Chemical Physics|November 16, 2010
Iterative linearized density matrix propagation for modeling coherent excitation energy transfer in photosynthetic light harvestingP Huo, D F Coker
The Journal of Chemical Physics|July 8, 2008
Quantum initial condition sampling for linearized density matrix dynamics: Vibrational pure dephasing of iodine in krypton matricesZ Ma, D F Coker
The Journal of Chemical Physics|July 2, 2026
Anharmonic phonons via quantum thermal bath simulationsT Baird, R Vuilleumier, S Bonella
The Journal of Chemical Physics|July 23, 2004
Ultrafast nonadiabatic dynamics: quasiclassical calculation of the transient photoelectron spectrum of I2(-).(CO2)8N Yu, C J Margulis, D F Coker
The Journal of Chemical Physics|December 13, 2022
Mass-zero constrained dynamics for simulations based on orbital-free density functional theoryA Coretti, T Baird, R Vuilleumier, et al.
The Journal of Chemical Physics|September 1, 2014
Computing thermal Wigner densities with the phase integration methodJ Beutier, D Borgis, R Vuilleumier, et al.
The Journal of Chemical Physics|November 2, 2010
Path integral based calculations of symmetrized time correlation functions. IS Bonella, M Monteferrante, C Pierleoni, et al.
The Journal of Chemical Physics|November 2, 2010
Path integral based calculations of symmetrized time correlation functions. IIS Bonella, M Monteferrante, C Pierleoni, et al.
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