Published May 23, 2008 | Version v1
Journal article

Sequences of ultrafast non-resonant multiphoton transitions in a three-electronic level molecule

  • 1. School of Engineering and Science, Jacobs University Bremen, Campus Ring 1, 28759 Bremen (Germany)
  • 2. Institut fuer Physik, Humboldt-Universitaet zu Berlin, Newtonstrasse 15, 12489 Berlin (Germany)

Description

Non-resonant multiphoton transitions between three electronic states of a molecular system are studied. Based on a projection operator formalism which is formulated in the framework of the so-called time-local as well as the time-nonlocal approach, time-dependent Schroedinger equations are obtained, which include effective couplings to the laser field. For both procedures a slowly varying amplitude approximation can be invoked. The resulting time-local equations are solved in a much more efficient way than the original effective Schroedinger equations. The validity of these approximations is verified numerically for a two-photon process. Furthermore, the effective Schroedinger equations are specified to sequences of two-photon and three-photon transitions. The derived equations are applied to a molecular system consisting of three electronic states with Morse-type potential energy curves. Using different laser pulse scenarios the conditions are discussed under which a sequence of two-photon and three-photon transitions can take place

Availability note (English)

Available from http://dx.doi.org/10.1016/j.chemphys.2007.09.045

Additional details

Identifiers

DOI
10.1016/j.chemphys.2007.09.045;
PII
S0301-0104(07)00443-0;

Publishing Information

Journal Title
Chemical Physics
Journal Volume
347
Journal Issue
1-3
Journal Page Range
p. 229-242
ISSN
0301-0104
CODEN
CMPHC2

Optional Information

Copyright
Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.