Published April 15, 1999 | Version v1
Journal article

Trajectory driven second quantization approach to quantum dynamics

Creators

  • 1. Department of Chemistry, H.C. Oersted Institute, University of Copenhagen, 2200 Oe Copenhagen (Denmark)

Description

We present a second quantization formulation of quantum dynamics and investigate the new formulation by solving the time-dependent Schroedinger equation for a three dimensional quantum system in two ways. Firstly by introducing a state expansion of the wave function in a Gauss-Hermite basis set and secondly by using the second quantization scheme derived by expanding the potential locally around trajectories. The system under investigation is that of a helium atom scattered from a copper surface. The complete system can by introducing a time-dependent Hartree approximation be reduced to that of solving a time-dependent Schroedinger equation for the motion of the helium atom in an effective time-dependent potential. (Copyright (c) 1999 Elsevier Science B.V., Amsterdam. All rights reserved.)

Additional details

Publishing Information

Journal Title
Chemical Physics
Journal Volume
242
Journal Issue
3
Journal Page Range
p. 341-351
ISSN
0301-0104
CODEN
CMPHC2

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
43122382
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
HERMITE POLYNOMIALS; QUANTUM MECHANICS; SCHROEDINGER EQUATION; TIME DEPENDENCE; WAVE FUNCTIONS
Descriptors DEC
DIFFERENTIAL EQUATIONS; EQUATIONS; FUNCTIONS; MECHANICS; PARTIAL DIFFERENTIAL EQUATIONS; POLYNOMIALS; WAVE EQUATIONS

Optional Information

Notes
This record replaces 31061850