Related references
Note: Only part of the references are listed.Effective spectral densities for system-environment dynamics at conical intersections: S2-S1 conical intersection in pyrazine
Rocco Martinazzo et al.
CHEMICAL PHYSICS (2010)
Analysis of the continuous-configuration time-dependent self-consistent field method applied to system-bath dynamics
Sergio Lopez-Lopez et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Effective-mode representation of non-Markovian dynamics: A hierarchical approximation of the spectral density. II. Application to environment-induced nonadiabatic dynamics
Keith H. Hughes et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Effective-mode representation of non-Markovian dynamics: A hierarchical approximation of the spectral density. I. Application to single surface dynamics
Keith H. Hughes et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Layered discrete variable representations and their application within the multiconfigurational time-dependent Hartree approach
Uwe Manthe
JOURNAL OF CHEMICAL PHYSICS (2009)
A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces
Uwe Manthe
JOURNAL OF CHEMICAL PHYSICS (2008)
Thermochemistry and accurate quantum reaction rate calculations for H2/HD/D2 + CH3
Gunnar Nyman et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
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)
Calculation of reactive flux correlation functions for systems in a condensed phase environment: A multilayer multiconfiguration time-dependent Hartree approach
Haobin Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A test of the continuous configuration time-dependent self-consistent field (CC-TDSCF) method on the H+CH4 reaction
LL Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces:: H2+Pt(111) -: art. no. 074706
C Crespos et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Theoretical study of ultrafast heterogeneous electron transfer reactions at dye-semiconductor interfaces: Coumarin 343 at titanium oxide
I Kondov et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Quantum-mechanical evaluation of the Boltzmann operator in correlation functions for large molecular systems: A multilayer multiconfiguration time-dependent Hartree approach
HB Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Simulation of a complex spectrum:: Interplay of five electronic states and 21 vibrational degrees of freedom in C5H+4 -: art. no. 204310
A Markmann et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
The reaction rate for dissociative adsorption of N2 on stepped Ru(0001):: Six-dimensional quantum calculations -: art. no. 234702
R van Harrevelt et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Wave packet study of the UV photodissociation of the Ar2HBr complex -: art. no. 184313
B Pouilly et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Photodissociation of a HCl molecule adsorbed on ice
S Woittequand et al.
CHEMICAL PHYSICS LETTERS (2005)
Continuous configuration time-dependent self-consistent field method for polyatomic quantum dynamical problems
DH Zhang et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Theoretical study of excitations in furan:: Spectra and molecular dynamics
EV Gromov et al.
JOURNAL OF 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)
Dissipative quantum dynamics of anharmonic oscillators with the multiconfiguration time-dependent Hartree method
M Nest et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Quantum mechanical calculation of the OH+HCl→H2O+Cl reaction rate:: Full-dimensional accurate, centrifugal sudden, and J-shifting results
F Huarte-Larrañaga et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Full quantum mechanical molecular dynamics using Gaussian wavepackets
GA Worth et al.
CHEMICAL PHYSICS LETTERS (2003)
Multistate vibronic interactions in the benzene radical cation.: II.: Quantum dynamical simulations
H Köppel et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Reaction cross sections for the H+D2(ν0=1)→HD+D and D+H2(ν0=1)→DH+H systems.: A multiconfiguration time-dependent Hartree (MCTDH) wave packet propagation study
S Sukiasyan et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Full-dimensional quantum study of the vibrational predissociation of the I2•••Ne2 cluster
C Meier et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Multidimensional quantum propagation with the help of coupled coherent states
DV Shalashilin et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Rotational and diffractive inelastic scattering of a diatom on a corrugated surface:: A multiconfiguration time-dependent Hartree study on N2/LiF(001)
MC Heitz et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Time dependent quantum propagation in phase space
DV Shalashilin et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Accurate wave packet propagation for large molecular systems: The multiconfiguration time-dependent Hartree (MCTDH) method with selected configurations
GA Worth
JOURNAL OF CHEMICAL PHYSICS (2000)
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
