Theoretical study of the absorption spectra of the sodium dimer

H.-K. Chung, K. Kirby, and J. F. Babb
Phys. Rev. A 63, 032516 – Published 13 February 2001
PDFExport Citation

Abstract

Absorption of radiation from sodium dimer molecular states correlating to Na(3s)Na(3s) is investigated theoretically. Vibrational bound and continuum transitions from the singlet X1Σg+ state to the first excited A1Σu+ and B1Πu states and from the triplet a3Σu+ state to the first excited b3Σg+ and c3Πg states are studied quantum-mechanically. Theoretical and experimental data are used to characterize the molecular properties, taking advantage of knowledge recently obtained from ab initio calculations, spectroscopy, and ultracold atom collision studies. The quantum-mechanical calculations are carried out for temperatures in the range from 1000 to 3000 K, and are compared with previous calculations and measurements where available.

  • Received 15 August 2000

DOI:https://doi.org/10.1103/PhysRevA.63.032516

©2001 American Physical Society

Authors & Affiliations

H.-K. Chung, K. Kirby, and J. F. Babb

  • Institute for Theoretical Atomic and Molecular Physics, Harvard-Smithsonian Center for Astrophysics, 60 Garden Street, Cambridge, Massachusetts 02138

References (Subscription Required)

Click to Expand
Issue

Vol. 63, Iss. 3 — March 2001

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review A

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×