Related references
Note: Only part of the references are listed.Ab initio quantum dynamics using coupled-cluster
Simen Kvaal
JOURNAL OF CHEMICAL PHYSICS (2012)
On-the-fly ab initio molecular dynamics with multiconfigurational Ehrenfest method
Kenichiro Saita et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Nonequilibrium Fermi golden rule for electronic transitions through conical intersections
Artur F. Izmaylov et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Quantum mechanics with the basis set guided by Ehrenfest trajectories: Theory and application to spin-boson model
Dmitrii V. Shalashilin
JOURNAL OF CHEMICAL PHYSICS (2009)
An optimal spawning algorithm for adaptive basis set expansion in nonadiabatic dynamics
Sandy Yang et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Multimode quantum dynamics using Gaussian wavepackets: The Gaussian-based multiconfiguration time-dependent Hartree (G-MCTDH) method applied to the absorption spectrum of pyrazine
I. Burghardt et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Gaussian-based techniques for quantum propagation from the time-dependent variational principle: Formulation in terms of trajectories of coupled classical and quantum variables
Dmitrii V. Shalashilin et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Solving the time-dependent Schrodinger equation for nuclear motion in one step: direct dynamics of non-adiabatic systems
G. A. Worth et al.
MOLECULAR PHYSICS (2008)
Guided Gaussian wave packets
EJ Heller
ACCOUNTS OF CHEMICAL RESEARCH (2006)
Intramolecular electron transfer in bis(methylene) adamantyl radical cation: A case study of diabatic trapping
L Blancafort et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (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)
Potential energy surface crossings and the mechanistic spectrum for intramolecular electron transfer in organic radical cations
L Blancafort et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (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
