Related references
Note: Only part of the references are listed.Efficient geometric integrators for nonadiabatic quantum dynamics. II. The diabatic representation
Julien Roulet et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Ab Initio Nonadiabatic Quantum Molecular Dynamics
Basile F. E. Curchod et al.
CHEMICAL REVIEWS (2018)
Computing vibrational energy levels of CH4 with a Smolyak collocation method
Gustavo Avila et al.
JOURNAL OF CHEMICAL PHYSICS (2017)
Nonadiabatic effects in electronic and nuclear dynamics
Martin P. Bircher et al.
STRUCTURAL DYNAMICS-US (2017)
Ab initio quantum direct dynamics simulations of ultrafast photochemistry with Multiconfigurational Ehrenfest approach
Dmitry V. Makhov et al.
CHEMICAL PHYSICS (2017)
Communication: Adiabatic and non-adiabatic electron-nuclear motion: Quantum and classical dynamics
Julian Albert et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Quantum dynamics simulations using Gaussian wavepackets: the vMCG method
G. W. Richings et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2015)
Role of Conical Intersections in Molecular Spectroscopy and Photoinduced Chemical Dynamics
Wolfgang Domcke et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 63 (2012)
Measuring nonadiabaticity of molecular quantum dynamics with quantum fidelity and with its efficient semiclassical approximation
Tomas Zimmermann et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Accelerating Calculations of Ultrafast Time-Resolved Electronic Spectra with Efficient Quantum Dynamics Methods
Marius Wehrle et al.
CHIMIA (2011)
Communications: Evaluation of the nondiabaticity of quantum molecular dynamics with the dephasing representation of quantum fidelity
Tomas Zimmermann et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Exact Factorization of the Time-Dependent Electron-Nuclear Wave Function
Ali Abedi et al.
PHYSICAL REVIEW LETTERS (2010)
Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics
G. A. Worth et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2008)
Born-Oppenheimer approximation and beyond for time-dependent electronic processes
L. S. Cederbaum
JOURNAL OF CHEMICAL PHYSICS (2008)
Derivation of symmetric composition constants for symmetric integrators
M Sofroniou et al.
OPTIMIZATION METHODS & SOFTWARE (2005)
A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets
GA Worth et al.
FARADAY DISCUSSIONS (2004)
Multilayer formulation of the multiconfiguration time-dependent Hartree theory
HB Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Multidimensional quantum propagation with the help of coupled coherent states
DV Shalashilin et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Ab initio multiple spawning:: Photochemistry from first principles quantum molecular dynamics
M Ben-Nun et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)
Share Paper
