NOTICE: Due to a lapse in annual appropriations, most of this website is not being updated. Learn more.
Form submissions will still be accepted but will not receive responses at this time. Sections of this site for programs using non-appropriated funds (such as NVLAP) or those that are excepted from the shutdown (such as CHIPS and NVD) will continue to be updated.
An official website of the United States government
Here’s how you know
Official websites use .gov
A .gov website belongs to an official government organization in the United States.
Secure .gov websites use HTTPS
A lock (
) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.
Reflection Approximation in Photoassociation Spectroscopy
Published
Author(s)
C Boisseau, E Audouard, J Vigue, Paul S. Julienne
Abstract
We construct an analytical wavefunction in the phase-amplitude formalism to describe collisions between two neutral atoms. This wavefunction is valid from intermediate to asymptotic internuclear distance over a large energy range near zero energy; and is especially suitable for cold and ultracold collisions. We have used this analytic wavefunction with the reflection approximation formula for calculating Franck-Condon factors for photoassociative spectroscopy. Numerical tests show very satisfactory agreement between the resulting analytic formula and the fully quantum numerical results in most cases investigated. Finally, we show in a model case that our analytical wavefunction enables us to relate the scattering length directly to a preasymptotic node in the ground state wavefunction, which in principle could be measured by photoassociative spectroscopy.
Citation
Physical Review A (Atomic, Molecular and Optical Physics)
Boisseau, C.
, Audouard, E.
, Vigue, J.
and Julienne, P.
(2000),
Reflection Approximation in Photoassociation Spectroscopy, Physical Review A (Atomic, Molecular and Optical Physics)
(Accessed October 11, 2025)