Related references
Note: Only part of the references are listed.Photochemistry of aryl halides: Photodissociation dynamics
Ke-Li Han et al.
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY C-PHOTOCHEMISTRY REVIEWS (2007)
High-order symplectic integration in quasi-classical trajectory simulation:: Case study for 0(1D)+H2
X Zhang et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2006)
Generalized trajectory surface hopping method based on the Zhu-Nakamura theory
P Oloyede et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Quantum wave packet study of the H+ plus D2 reaction on diabatic potential energy surfaces
RF Lu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Nonadiabatic time-dependent wave packet study of the D++H2 reaction system
TS Chu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Mixed quantum-classical equilibrium
PV Parandekar et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Fewest-switches with time uncertainty: A modified trajectory surface-hopping algorithm with better accuracy for classically forbidden electronic transitions
AW Jasper et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
New implementation of the trajectory surface hopping method with use of the Zhu-Nakamura theory.: II.: Application to the charge transfer processes in the 3D DH2+ system
CY Zhu et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Accurate quantum dynamics of electronically nonadiabatic chemical reactions in the DH2+ system
H Kamisaka et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Significant improvement of the trajectory surface hopping method by the Zhu-Nakamura theory
CY Zhu et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
New implementation of the trajectory surface hopping method with use of the Zhu-Nakamura theory
CY Zhu et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Uniform semiclassical IVR treatment of the S-matrix
Y Elran et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Continuous surface switching: An improved time-dependent self-consistent-field method for nonadiabatic dynamics
YL Volobuev et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Three-dimensional quantum reactive scattering calculations for the nonadiabatic (D+H2)+ reaction system
T Takayanagi et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Electronically adiabatic chemical reactions analyzed by the semiclassical theory of nonadiabatic transition
CY Zhu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2000)