Published March 28, 2008 | Version v1
Journal article

Born-Oppenheimer approximation and beyond for time-dependent electronic processes

  • 1. Theoretische Chemie, Physikalisch-Chemisches Institut, Universitaet Heidelberg, Im Neuenheimer Feld 229, D-69120 Heidelberg (Germany)

Description

Explicit computations of electronic motion in time and space are gradually becoming feasible and available. The knowledge of this motion is of relevance by itself but is also important for understanding available and predicting future experiments on the electronic time scale. In electronic processes of interest, usually several and even many stationary electronic states participate and the obvious question arises on how to describe the accompanying quantum nuclear dynamics at least on the time scale of the process. In this work, we attempt to study the nuclear dynamics in the framework of a fully time-dependent Born-Oppenheimer approximation. Additionally, we attempt to go beyond this approximation by introducing the coupling of several electronic wavepackets by the nuclear wavepackets. In this context, we also discuss a time-dependent transformation to diabatic electronic wavepackets. A simple but critical model of charge transfer is analyzed in some detail on various levels of approximation and also solved exactly

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
128
Journal Issue
12
Journal Page Range
p. 124101-124101.8
ISSN
0021-9606
CODEN
JCPSA6

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
39113834
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
BORN-OPPENHEIMER APPROXIMATION; CHARGE EXCHANGE; COUPLING; TIME DEPENDENCE; WAVE PACKETS
Descriptors DEC
APPROXIMATIONS; CALCULATION METHODS

Optional Information

Notes
(c) 2008 American Institute of Physics