Electronic transition moments for the Herzberg I bands of O2

1996 ◽  
Vol 74 (5-6) ◽  
pp. 185-193 ◽  
Author(s):  
J. P. England ◽  
B. R. Lewis ◽  
S. T. Gibson

Recently published extensive high-resolution measurements of absolute integrated photoabsorption cross sections for rotational lines of the (ν′ = 4–11, ν″ = 0) bands of the O2 Herzberg I system have been fitted using general rotational line-strength formulae for [Formula: see text] transitions. Good fits were obtained using only three independent electronic transition-moment parameters that accounted for transition strength borrowed from electric-dipole-allowed transitions through spin-orbit and orbit-rotation interactions involving both upper and lower states of the transition. Absolute values of transition-moment parameters have been obtained, corresponding to R-centroids from 1.29 to 1.32 Å (1 Å = 10−10 m). Band oscillator strengths derived from the calculated integrated line strengths are in good agreement with most experimental measurements. Principal electronic matrix elements have been estimated by assuming that strength is borrowed from only two electric-dipole-allowed transitions.

Atoms ◽  
2019 ◽  
Vol 7 (3) ◽  
pp. 60 ◽  
Author(s):  
Yogesh Kumar ◽  
Manoj Kumar ◽  
Sachin Kumar ◽  
Rajeev Kumar

In the present investigation, the plane-wave Born approximation was employed to calculate the total ionization cross sections by electron impact of methanol, ethanol and 1-propanol from the threshold of ionization to 10 MeV. This method requires continuum generalized oscillator strengths (CGOSs). The two different semi-phenomenological expressions of CGOS, given by Mayol and Salvat and Weizsacker and Williams, along with approximated form of the continuum optical oscillator strength (COOS) by Khare et al. were used. Furthermore, the average of the above two CGOSs was also used. The calculated ionization cross sections were compared to the available previous theoretical results and experimental data. Out of three CGOSs, the present results with the average CGOS were found in good agreement with the available experimental results for all the considered molecules. Collision parameters CRP were also calculated from 0.1 to 100 MeV and the calculations were found to be in excellent agreement with the experimental results of Reike and Prepejchal.


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