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The Journal of Physical Chemistry. A|July 20, 2007
Quantum dynamical simulation of electron-transfer reactions in an anharmonic environmentHaobin Wang, Michael ThossThe Journal of Chemical Physics|April 12, 2013
Numerically exact, time-dependent study of correlated electron transport in model molecular junctionsHaobin Wang, Michael ThossThe Journal of Chemical Physics|December 5, 2025
A simple extension of the Nosé thermostatHaobin Wang, Hai LinThe Journal of Chemical Physics|January 28, 2006
Quantum-mechanical evaluation of the Boltzmann operator in correlation functions for large molecular systems: a multilayer multiconfiguration time-dependent Hartree approachHaobin Wang, Michael ThossAnnual Review of Physical Chemistry|May 1, 2004
Semiclassical description of molecular dynamics based on initial-value representation methodsMichael Thoss, Haobin WangThe Journal of Chemical Physics|July 17, 2009
Numerically exact quantum dynamics for indistinguishable particles: the multilayer multiconfiguration time-dependent Hartree theory in second quantization representationHaobin Wang, Michael ThossThe Journal of Physical Chemistry. A|March 20, 2013
Multilayer multiconfiguration time-dependent Hartree study of vibrationally coupled electron transport using the scattering-state representationHaobin Wang, Michael ThossThe Journal of Chemical Physics|November 3, 2016
Employing an interaction picture to remove artificial correlations in multilayer multiconfiguration time-dependent Hartree simulationsHaobin Wang, Michael ThossThe Journal of Chemical Physics|September 11, 2009
Dynamics of electron transfer reactions in the presence of mode mixing: comparison of a generalized master equation approach with the numerically exact simulationKirill A Velizhanin, Haobin WangThe Journal of Chemical Physics|April 2, 2018
On regularizing the MCTDH equations of motionHans-Dieter Meyer, Haobin WangPageof 13