Citation: Mn. Kobrak et S. Hammes-schiffer, Molecular dynamics simulation of proton-coupled electron transfer in solution, J PHYS CH B, 105(42), 2001, pp. 10435-10445
Authors:
Hu, H
Kobrak, MN
Xu, CS
Hammes-Schiffer, S
Citation: H. Hu et al., Reaction path Hamiltonian analysis of dynamical solvent effects for a Claisen rearrangement and a Diels-Alder reaction, J PHYS CH A, 104(34), 2000, pp. 8058-8066
Citation: Mn. Kobrak et Er. Bittner, Quantum molecular dynamics study of polaron recombination in conjugated polymers, PHYS REV B, 62(17), 2000, pp. 11473-11486
Citation: Mn. Kobrak et Er. Bittner, A dynamic model for exciton self-trapping in conjugated polymers. II. Implementation (vol 112, pg 5410, 2000), J CHEM PHYS, 113(2), 2000, pp. NIL_1-NIL_1
Citation: Mn. Kobrak et Er. Bittner, A quantum molecular dynamics study of exciton self-trapping in conjugated polymers: Temperature dependence and spectroscopy, J CHEM PHYS, 112(17), 2000, pp. 7684-7692
Citation: Mn. Kobrak et Er. Bittner, A dynamic model for exciton self-trapping in conjugated polymers. I. Theory, J CHEM PHYS, 112(12), 2000, pp. 5399-5409
Citation: Mn. Kobrak et Er. Bittner, A dynamic model for exciton self-trapping in conjugated polymers. II. Implementation, J CHEM PHYS, 112(12), 2000, pp. 5410-5419