Conical intersection dynamics of the primary photoisomerization event in vision
By D. Polli, P. Altoe, O. Weingart, K. Spillane, C. Manzoni, D. Brida, Gaia Tomasello, G. Orlandi, Philipp Kukura, R. Mathies and 2 more. Nature, 2010
847 citations recorded by the source corpus.
Subfields: Cellular and Molecular Neuroscience, Molecular Biology
View Paper: https://www.semanticscholar.org/paper/632a71f661a007fe76960b4b9bef5ce1c48bf856
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Citations in the corpus
- Newton‐X: a surface‐hopping program for nonadiabatic molecular dynamics (2014, background): “The diabatic state concept is mainly invoked (1) to help the fitting of the potential energy surfaces and couplings in the presence of conical intersections, which is not an issue when using a direct approach; and (2) to facilitate the integration of the TDSE when a trajectory undergoes a weakly avo”
- Nonadiabatic dynamics with trajectory surface hopping method (2011, background): “From the semiclassical viewpoint, trajectories initiated targeting at the collision of AB against C can (1) reflect on the barrier and end up without rearrangement, (2) follow, adiabatically, the lowest energy surface forming the A + BC product in the ground state, or (3) hop to the excited state in”