Intrinsic and light-induced nonadiabatic phenomena in the NaI molecule

András Csehi, G. Halász, Lorenz S. Cederbaum, A. Vibók

Research output: Contribution to journalArticle

11 Citations (Scopus)

Abstract

Nonadiabatic effects play a very important role in controlling chemical dynamical processes. They are strongly related to avoided crossings (AC) or conical intersections (CIs) which can either be present naturally or induced by classical laser light in a molecular system. The latter are named as "light-induced avoided crossings" (LIACs) and "light-induced conical intersections" (LICIs). By performing one or two dimensional quantum dynamical calculations LIAC and LICI situations can easily be created even in diatomic molecules. Applying such calculations for the NaI molecule, which is a strongly coupled diatomic in field free case, significant differences between the impact of the LIAC and LICI on the ground state population dynamics were observed. Moreover, obtained results undoubtedly demonstrate that the effect of the LIAC and LICI on the dynamics strongly depends on the intensity and the frequency of the applied laser field as well as the permanent dipole moments of the molecule.

Original languageEnglish
Pages (from-to)19656-19664
Number of pages9
JournalPhysical Chemistry Chemical Physics
Volume19
Issue number30
DOIs
Publication statusPublished - Jan 1 2017

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Molecules
intersections
molecules
Population dynamics
Lasers
Dipole moment
diatomic molecules
Ground state
lasers
dipole moments
ground state

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Cite this

Intrinsic and light-induced nonadiabatic phenomena in the NaI molecule. / Csehi, András; Halász, G.; Cederbaum, Lorenz S.; Vibók, A.

In: Physical Chemistry Chemical Physics, Vol. 19, No. 30, 01.01.2017, p. 19656-19664.

Research output: Contribution to journalArticle

Csehi, András ; Halász, G. ; Cederbaum, Lorenz S. ; Vibók, A. / Intrinsic and light-induced nonadiabatic phenomena in the NaI molecule. In: Physical Chemistry Chemical Physics. 2017 ; Vol. 19, No. 30. pp. 19656-19664.
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