DataSet D3157

\[\mathrm{e}^- + \mathrm{H}_{2} \; X{}^{1}\Sigma^+_{g} \; v=3 \rightarrow \mathrm{H}_{2} \; GK{}^{1}\Sigma^+_{g} + \mathrm{e}^-\]

Process EDE: Dissociative Excitation
Data type cross section | uploaded on 2022-05-26
Comment MCCC calculations of vibrationally-resolved electron-impact dissociative excitation of H2, adiabatic nuclei calculations performed with the spheroidal MCCC(210) model
MethodMCCC: Molecular convergent close-coupling
Columns
  1. E /eV
  2. sigma /cm2
Threshold13.2202 eV
Uncertainty10 %
Ref
  • B10: L. H. Scarlett, D. V. Fursa, M. C. Zammit, I. Bray, Y. Ralchenko, K. D. Davie, "Complete collision data set for electrons scattering on molecular hydrogen and its isotopologues: I. Fully vibrationally-resolved electronic excitation of H2(X1 Σg+) ", Atomic Data and Nuclear Data Tables 137, 101361 (2021). [10.1016/j.adt.2020.101361]
DataDownload

Fitted Data

Fit Function
Details		 \[\sigma(x) = \Bigg| \frac{x - 1}{x } \cdot \left(\frac{A_1^2}{x} \ln(x) + \frac{A_2}{x} + \frac{A_3}{x^2} + \frac{A_4}{x^3} + \frac{A_5}{x^4} + \frac{A_6}{x^5}\right)\Bigg|\]
Python 
def singlet_singlet_H2(x, A1, A2, A3, A4, A5, A6):
    """
    This function calculates the vibrational and dissociative excitation 
     cross sections  (in a.u.) of H2 isotopologues from the ground electronic 
     state X to singlet excited states.

    param x: requested electron-impact energy in threshold units
    type x: float, np.ndarray
    param Ai: fit coefficients
    type Ai: float
    """
    sigma = ((x-1)/x)*(A1**2 * np.log(x)/x + A2/x + A3/x**2 + A4/x**3 + 
                     A5/x**4 + A6/x**5)
    return np.absolute(sigma)
Fit Coefficients 
A1
 2.205e-01
A2
-1.350e-01
A3
 7.839e-01
A4
-1.996e+00
A5
 2.744e+00
A6
-1.429e+00
x-range –