Related references
Note: Only part of the references are listed.Linear dependence and energy conservation in Gaussian wavepacket basis sets
Scott Habershon
JOURNAL OF CHEMICAL PHYSICS (2012)
Trajectory-guided configuration interaction simulations of multidimensional quantum dynamics
Scott Habershon
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)
Multilayer multiconfiguration time-dependent Hartree method: Implementation and applications to a Henon-Heiles Hamiltonian and to pyrazine
Oriol Vendrell et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
AN ERROR ANALYSIS OF THE MULTI-CONFIGURATION TIME-DEPENDENT HARTREE METHOD OF QUANTUM DYNAMICS
Dajana Conte et al.
ESAIM-MATHEMATICAL MODELLING AND NUMERICAL ANALYSIS-MODELISATION MATHEMATIQUE ET ANALYSE NUMERIQUE (2010)
Nonadiabatic dynamics with the help of multiconfigurational Ehrenfest method: Improved theory and fully quantum 24D simulation of pyrazine
Dmitrii V. Shalashilin
JOURNAL OF CHEMICAL PHYSICS (2010)
Photodynamics in Complex Environments: Ab Initio Multiple Spawning Quantum Mechanical/Molecular Mechanical Dynamics
Aaron M. Virshup et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics
G. A. Worth et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2008)
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)
A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces
Uwe Manthe
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)
Proton transfer reactions in model condensed-phase environments: Accurate quantum dynamics using the multilayer multiconfiguration time-dependent Hartree approach
Ian R. Craig et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
A local coherent-state approximation to system-bath quantum dynamics
Rocco Martinazzo et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Matching-pursuit/split-operator-Fourier-transform simulations of excited-state nonadiabatic quantum dynamics in pyrazine
Xin Chen et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
The phase space CCS approach to quantum and semiclassical molecular dynamics for high-dimensional systems
DV Shalashilin et al.
CHEMICAL PHYSICS (2004)
A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets
GA Worth et al.
FARADAY DISCUSSIONS (2004)
Multiconfigurational system-bath dynamics using Gaussian wave packets: Energy relaxation and decoherence induced by a finite-dimensional bath
I Burghardt et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Multilayer formulation of the multiconfiguration time-dependent Hartree theory
HB Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Matching-pursuit for simulations of quantum processes
YH Wu et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Full quantum mechanical molecular dynamics using Gaussian wavepackets
GA Worth et al.
CHEMICAL PHYSICS LETTERS (2003)
Description of tunneling with the help of coupled frozen Gaussians
DV Shalashilin et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
The multiconfiguration time-dependent Hartree (MCTDH) method: a highly efficient algorithm for propagating wavepackets
MH Beck et al.
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2000)
Share Paper
