Related Experiment Video
Updated: Aug 14, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Semiquantal time-dependent Hartree approach to condensed phase chemical dynamics: application to the system-bath
1School of Chemistry, University of Birmingham, Edgbaston, Birmingham B15 2TT, United Kingdom.
Abstract:
A semiquantal analysis of condensed phase chemical dynamics, outlined recently for a double-well linearly coupled to dissipative harmonic bath, is formulated in detail to clarify its general features as well as the specifics of the linear and quadratic coupling cases. The theory may be called a "semiquantal time-dependent Hartree (SQTDH)" approach, as it assumes a factorized product of the squeezed coherent state wave packets for the variational subspace of the many-dimensional time-dependent wave function. Due to this assumption, it straightforwardly satisfies the canonicity condition introduced by Marumori et al. is described by a set of Hamilton equations of motion in an extended phase space that includes auxiliary coordinates representing the wave packet widths. The potential in the extended phase space provides a pictorial understanding of the quantum effects affected due to the bath coupling, e.g., suppression of the wave packet spreading in terms of the potential wall developing along the auxiliary coordinates. The idea is illustrated by prototypical models of quartic double-well and cubic metastable potentials linearly and quadratically coupled to the bath. Further applications and extensions, where the SQTDH method will offer a practical approach for introducing quantum effects into realistic molecular dynamics simulations, are also discussed.
More Related Videos
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
08:12An Introduction to Processing, Fitting, and Interpreting Transient Absorption Data
Published on: February 16, 2024
Related Concept Videos
The Quantum-Mechanical Model of an Atom
Chemical Equilibria: Systematic Approach to Equilibrium Calculations
The first step is to identify all the chemical reactions involved, The...
Reaction Mechanisms: Rate-limiting Step Approximation
Reaction Mechanisms: The Steady-State Approximation
Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model
Pharmacodynamic Models: Link Model and Systems Pharmacodynamic Model