Computational Simulations of the Rotational Spectra of [2Π3/2]4d Rydberg States of Bromine Molecule

[in Chinese]; [in Chinese]; [in Chinese]; [in Chinese]

Journals >Acta Optica Sinica >Volume 15 >Issue 11 >Page 1525 > Article

Acta Optica Sinica
Vol. 15, Issue 11, 1525 (1995)

Computational Simulations of the Rotational Spectra of [²Π_3/2]4d Rydberg States of Bromine Molecule

[in Chinese], [in Chinese], [in Chinese], and [in Chinese]

Author Affiliations

[in Chinese]

show less

DOI: Cite this Article Set citation alerts

[in Chinese], [in Chinese], [in Chinese], [in Chinese]. Computational Simulations of the Rotational Spectra of [²Π_3/2]4d Rydberg States of Bromine Molecule[J]. Acta Optica Sinica, 1995, 15(11): 1525 Copy Citation Text

show less

Abstract

The computational simulations have been made for the rotational spectra of thetwo observed []4d gerade Rydberg states of bromine molecule in the region of 68800￣72000 cm-1. The rotational constants have been determined and the assignments of therotational structures and electronic angular momenta for the experimental spectra in ourprevious papers have been convinced.

Keywords

computational stimulations rotational spectra Rydberg states

Download Citation

Set citation alerts for the article

Tools

Set citation alerts for the article

Save the article for my favorites

Paper Information