Nonadiabatic nuclear dynamics of the ammonia cation studied by surface hopping classical trajectory calculations

Landau–Zener type surface hopping algorithms

(2014) Andrey K. Belyaev et al.   JOURNAL OF CHEMICAL PHYSICS

Role of Conical Intersections in Molecular Spectroscopy and Photoinduced Chemical Dynamics

(2012) Wolfgang Domcke et al.   Annual Review of Physical Chemistry

Nonlinear dimensionality reduction for nonadiabatic dynamics: The influence of conical intersection topography on population transfer rates

(2012) Aaron M. Virshup et al.   JOURNAL OF CHEMICAL PHYSICS

Perspective: Nonadiabatic dynamics theory

(2012) John C. Tully   JOURNAL OF CHEMICAL PHYSICS

Nonadiabatic nuclear dynamics of atomic collisions based on branching classical trajectories

(2011) Andrey K. Belyaev et al.   PHYSICAL REVIEW A

Imaging Studies of the Photodissociation of NH3+and ND3+Cations†

(2009) Alexander D. Webb et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Approximate switching algorithms for trajectory surface hopping

(2008) E. Fabiano et al.   CHEMICAL PHYSICS

Single switch surface hopping for a model of pyrazine

(2008) Caroline Lasser et al.   JOURNAL OF CHEMICAL PHYSICS

Single switch surface hopping for molecular dynamics with transitions

(2008) Clotilde Fermanian Kammerer et al.   JOURNAL OF CHEMICAL PHYSICS

Monte Carlo sampling of Wigner functions and surface hopping quantum dynamics

(2008) Susanna Kube et al.   JOURNAL OF COMPUTATIONAL PHYSICS

Propagation through Generic Level Crossings: A Surface Hopping Semigroup

(2008) Clotilde Fermanian Kammerer et al.   SIAM JOURNAL ON MATHEMATICAL ANALYSIS

Photoionization-induced dynamics of the ammonia cation studied by wave packet calculations using curvilinear coordinates

(2007) Alexandra Viel et al.   CHEMICAL PHYSICS