ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
A permutation group direct configuration interaction program, using graphical techniques, has been extended to second order properties. Using this program, absolute and relative two-photon cross sections have been evaluated for the rotational lines of three vibronic bands 0–0, 1–0, 1–1 of the A 2Σ+←X 2Π transition of OH. The computed absorption coefficients are compared with the available experimental data.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.457555